FDA-ZINC03830933 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.8300 -5.1680 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.5120 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.4730 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.7510 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.0850 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.0870 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.9390 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.0120 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.2520 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.4070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.3260 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.0760 1.8040 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.6530 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.3040 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.7560 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.4700 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.8690 1.2760 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.7830 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.7780 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.5870 -3.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.8910 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1680 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.1980 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9830 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.0560 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.0850 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.3540 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.4890 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.0180 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.0230 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.3330 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.1130 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END