FDA-ZINC00001874 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.3650 1.6840 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0900 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.0000 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.4120 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.7540 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.0760 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.0820 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.6880 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.0550 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.9180 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.4290 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.0730 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.1990 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8790 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7020 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3980 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5270 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.4380 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -9.9780 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -9.1080 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.6960 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1400 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END