IBS-ZINC02094546 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1020 -0.2190 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.2890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6860 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7350 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -2.4720 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9300 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.7540 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4420 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.5870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1720 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.0550 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.2280 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.7670 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.2680 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.9270 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.0950 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.8420 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.9580 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.4130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.3650 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.7160 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.5660 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.9250 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -9.8330 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -11.0630 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -12.2910 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -13.4240 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -13.3420 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -12.1290 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -10.9950 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.2910 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.5290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.6690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.2930 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7990 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0000 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0720 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0060 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.2400 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.2530 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.3680 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.4950 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.3280 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.1390 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -9.2780 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -12.3720 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -14.3680 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -14.2240 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -12.0650 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -10.0600 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.2760 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -7.2680 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -7.8710 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.5670 3.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END