IBS-ZINC02454408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9560 -0.8720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.4810 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.8100 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5470 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6430 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -0.9230 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.7100 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 1.0090 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.5920 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.6900 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.6590 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6290 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9180 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.9670 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.7420 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.4710 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.4150 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.8670 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.7900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.0760 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.4320 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.4990 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.2130 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.5500 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7170 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.0830 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3940 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8970 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2430 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5220 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.1560 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.5560 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.2930 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.3210 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.1870 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.5610 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.0760 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.2430 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.8740 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.7680 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.0450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END