FDA-ZINC00002092 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1210 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.3490 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1330 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7080 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5220 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7920 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.0580 -5.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4710 -6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8380 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4990 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.2870 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5100 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.9490 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.1570 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0670 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.1850 -7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5020 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.2920 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.9490 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.0550 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.1230 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.4950 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.6860 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.7380 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.4910 -7.3680 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END