NCID-ZINC04919136 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 0.3190 0.7240 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7040 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.1230 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.8180 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.2450 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2320 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4730 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.4970 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3480 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.6320 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.7860 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -4.5280 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.1370 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.2900 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.4150 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.4750 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7510 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.5730 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.0870 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.7580 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.4630 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -7.5400 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -8.9160 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -9.6800 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -9.7090 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -6.6290 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -6.8360 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3280 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.8010 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5570 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.0400 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 1.3230 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.2560 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -0.6270 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.0790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.2620 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.1200 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7980 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.0240 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4450 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3660 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4830 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1580 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.0470 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7300 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0300 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.5710 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.8630 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4890 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.5360 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.5400 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.4320 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.2960 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.3260 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.8300 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.3450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -7.0210 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.0770 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -8.8940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -9.7360 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -10.7040 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -9.2050 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -9.7440 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -9.2710 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -10.7400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.8790 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.0410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.6200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.2830 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.8140 -3.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7200 2.1710 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.9640 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.9460 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 72 1 0 0 0 0 30 31 1 0 0 0 0 30 68 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 73 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 73 74 1 0 0 0 0 73 75 1 0 0 0 0 M CHG 1 72 -1 M END