IBS-ZINC02118693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.3080 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1210 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7230 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0540 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.5360 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.9310 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5920 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9500 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.6790 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.8960 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0670 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7210 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1050 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.7890 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.3820 5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.6260 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.1550 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.6020 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.8880 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.4240 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.3420 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.8460 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.4200 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.6690 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.1900 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.1050 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.8570 9.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.8370 10.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.2970 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6590 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6470 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1310 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0710 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.4690 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7010 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.9020 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.3960 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.6400 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.3740 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.4760 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.6480 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.7130 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.9810 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.2670 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.9250 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.4370 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.8730 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END