FDA-ZINC03831053 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.6860 1.1590 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.8160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.9740 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 3.3190 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.6750 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 3.2460 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.1630 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 5.2680 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.8020 4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 5.2660 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 7.2480 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 7.6360 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 8.2070 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 9.3630 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 10.2340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 9.9590 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 8.8070 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 7.9130 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 6.6920 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.4550 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.7260 5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 4.3230 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.4720 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 3.8330 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.5480 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.2900 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 3.3140 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.6100 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.8940 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.2220 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3920 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0940 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.8610 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.5580 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.8000 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.0770 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.4900 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.6400 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1660 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2560 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.0130 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 6.9160 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 8.6730 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 9.5920 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 11.1340 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 10.6460 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.9370 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.9290 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.4930 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9000 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 5.9860 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.9230 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 6.7460 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.5210 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END