CHEMDIV-ZINC03589086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.6370 2.0850 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.8640 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4480 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2870 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9080 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.9220 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.4050 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.9990 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -5.2060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.7310 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.2440 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.6400 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.9620 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.1760 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.2640 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.5040 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -8.0930 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -7.3830 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -8.0400 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -9.4060 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -10.1300 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -9.4730 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -10.0340 8.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.8510 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.5190 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.8240 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1650 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.4750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.5210 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.1790 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2160 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.8500 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6970 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.2060 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4970 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6950 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.9950 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.8790 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.6130 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.2520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.6440 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.0360 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.1780 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.7230 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -8.1280 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -6.3150 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -7.4900 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -11.1980 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -10.0560 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.5320 -0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.5070 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 36 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END