FDA-ZINC03830465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.2630 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.3170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.1590 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5500 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1550 -1.8060 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.2190 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2420 -1.4240 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.1920 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.2740 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.7070 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.9410 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.7480 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.4430 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9260 -3.1800 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.2890 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.2740 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.1750 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.0630 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.0490 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.2040 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6440 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.7530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.5430 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.3020 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.8610 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.0900 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.5070 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.0560 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.0070 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 1.9820 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 0.0080 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.5420 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -3.4650 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.4190 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.0640 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -2.4000 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2000 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1550 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END