NCID-ZINC05706765 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.1260 -1.8010 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.0160 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.3760 -3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 0.9100 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.1660 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3280 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.3460 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7230 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4710 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0440 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2550 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 4.0770 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.0330 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.7190 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.6370 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.9540 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.3810 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.5990 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.4180 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.1010 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.9790 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.7640 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.5300 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.6190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.6540 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1120 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.3970 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3790 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4260 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.7290 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.5910 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3150 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.1680 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2900 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.5590 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.7070 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.2190 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0870 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.7230 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.8900 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6090 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6750 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.1830 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.2530 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4560 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.2200 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.9270 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 4.7190 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.0760 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.9920 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.6150 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.6960 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6000 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.3850 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.1670 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2070 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9540 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1730 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.6500 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.9110 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.8050 0.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END