IBS-ZINC00541849 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0180 1.5350 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.9990 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.1130 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.2800 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.4870 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.7640 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.1530 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.4210 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.2250 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.3100 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.3400 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.5280 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.0680 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.1880 -7.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.6710 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.2580 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.3410 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.2590 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.8340 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.9100 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.7090 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.2820 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.2350 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.0300 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.9920 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 8 1 M END