FDA-ZINC03831156 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0250 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -0.4950 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.2330 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.6780 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.2480 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.2740 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -0.3520 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.1480 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.2220 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.4150 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -0.8240 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -2.4340 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -2.8620 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -3.8370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -3.2630 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -2.8300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -1.8610 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3590 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3410 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6780 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6310 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.4960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.3450 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.1520 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -0.3670 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.5130 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3710 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8700 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8540 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0810 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.4910 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.1380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.8640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.4490 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.2360 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.7480 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.3200 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -1.9820 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -3.3270 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -4.0770 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -4.7780 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -2.4020 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -4.0100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -2.3590 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.7140 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -1.6260 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -0.9120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1950 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.8250 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.5490 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.3910 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.0290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6170 3.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END