FDA-ZINC03830616 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3590 0.8570 -1.1820 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 0.7540 -0.0760 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -1.0860 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6250 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1150 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -4.1530 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1350 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.1000 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.9710 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -3.9390 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8870 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -1.8780 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.8340 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3370 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.9850 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.6850 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.5010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.0960 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.5650 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7990 -3.9230 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.0620 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.7320 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 -2.5360 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.8260 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -1.5190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.4140 3.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.5500 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0280 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.3330 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2380 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6230 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6730 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.6710 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9380 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.9990 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0540 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3040 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8660 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8880 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1230 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.4280 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.4300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5580 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6840 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.8160 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.5280 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.6020 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.8360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END