FDA-ZINC00394477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5140 1.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5470 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -0.5110 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9950 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9730 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5140 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -0.4520 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2780 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0280 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.2530 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4220 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.7260 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.8560 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.1520 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -3.5060 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.0310 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.3990 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2220 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.6880 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.7520 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.3530 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.8890 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.8280 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8240 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8170 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6870 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.2720 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6550 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2400 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3450 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0180 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6070 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.0680 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.3160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9110 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.7330 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.0140 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.0000 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.1150 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -3.4030 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -2.5760 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.4690 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 3 -1 M END