FDA-ZINC00000941 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2920 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7700 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.9910 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.3990 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3970 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8810 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9670 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.3020 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2040 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.5980 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.9540 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.7950 -2.6860 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4800 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5570 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5260 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.0600 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5430 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2420 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4680 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.9350 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.5310 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.8710 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8590 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.3180 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M END