FDA-ZINC03830638 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.8170 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.3640 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 0.1740 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2230 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1240 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.7160 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.1990 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6300 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.3580 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.4480 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8330 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7070 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -2.4160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1790 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -2.7390 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1390 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.0680 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.9460 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -5.0420 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.2330 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -4.4020 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.9750 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.4130 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.5040 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.9480 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1750 -6.4690 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.4320 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -6.5990 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.0400 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.7110 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -9.5390 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.4400 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.2590 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.5910 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.5250 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.9720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0950 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4410 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8080 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.0330 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.1770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.1710 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0460 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.8410 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1180 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.8380 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.8730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.8730 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.2830 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.9420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.6650 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.0370 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.7400 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -9.0600 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.8610 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.3130 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.2330 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3400 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.6630 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0990 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.0330 0.9220 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 62 -1 M END