FDA-ZINC03830619 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.9360 1.0690 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0060 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7510 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -1.1910 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7380 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9710 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -2.5280 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0790 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -2.0370 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.4370 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.5360 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.4950 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.3730 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -4.5370 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.4330 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.5960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.8870 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.9790 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.3140 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.3860 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.3220 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0880 -7.1660 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.2160 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.1130 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 -5.1770 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.9500 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -6.2410 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.7860 -1.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4780 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0570 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.0950 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4740 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9160 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0570 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7310 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.1200 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.7240 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.9280 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0360 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.2520 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.6000 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.3900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.5690 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.4930 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.2540 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.6360 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.9200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.9920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.1600 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.2490 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.5210 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6510 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.3520 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.4180 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.9020 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0210 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 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 47 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 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END