IBS-ZINC04025882 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.8330 -1.1020 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6050 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -3.1300 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.1120 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5950 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1080 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9840 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8740 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -3.9210 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.5420 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9110 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.9020 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.2240 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.1710 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.4700 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.6520 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.1790 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.4610 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.2460 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0250 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0750 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3060 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.3740 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5030 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9140 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7420 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5800 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.2020 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7680 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7700 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.2900 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.9460 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4730 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0990 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.3820 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1550 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.7450 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.9710 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.6500 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.5760 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.8580 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.2940 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.0380 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.3710 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.3400 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.1150 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.7010 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.0100 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.8010 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8810 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.2060 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9210 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.3800 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.1340 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.6580 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4190 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.7410 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.4910 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.4800 -8.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 M END