FDA-ZINC03830505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6110 -5.1860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9630 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.3280 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.6900 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5130 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4890 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.4470 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4960 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7000 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -3.3510 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7670 -6.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -1.5890 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6450 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5120 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0190 -7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2550 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2330 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3150 -9.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -2.8670 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.5550 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.7460 -11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0490 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1540 -13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9610 -12.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6610 -11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4870 -4.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7300 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1570 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.1410 -2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.0190 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.0450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.3930 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6430 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5560 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.2520 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.6620 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4270 -13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6130 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0500 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.2930 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0490 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5500 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.7210 -9.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.2120 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.1580 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.6830 -2.2970 O 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 29 -1 M END