CHEMDIV-ZINC04733555 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 2.3760 0.3090 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9600 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2650 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.0970 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.2010 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6670 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.2750 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.7770 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.7210 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.3770 3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -6.6120 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.3770 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3940 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.4480 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.4590 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.4330 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.3870 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.3920 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.2290 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.4810 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.6920 3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9660 -8.1780 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.6630 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.5100 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.3790 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -10.3760 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -9.5770 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -8.7430 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -8.4800 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4840 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.6280 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5610 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.0040 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3000 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.3910 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.9670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.8250 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8330 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.6500 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.7860 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.6500 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.7340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0730 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.1260 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6550 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7570 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.2340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.3280 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.3570 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.4610 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.4990 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -11.0410 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -11.0340 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.1270 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.2440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -9.4560 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -8.5190 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -3.5930 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.4860 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -1.8430 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.7430 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.1270 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.6610 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1080 1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7480 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 67 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END