CHEMDIV-ZINC02950843 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.2050 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1220 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7550 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0610 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6790 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0340 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.0470 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.1080 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.5200 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.1290 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5510 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.5190 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.8100 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.4100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.7350 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -0.4530 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.1550 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 0.2010 -1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.2710 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 3.5760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 4.2720 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 3.6790 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 2.3830 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 1.6790 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 1.8090 2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6690 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6590 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7830 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.7060 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.0740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.9550 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.3380 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.4080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -2.2080 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.1520 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.0410 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 5.2830 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 4.2280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 0.6700 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END