IBS-ZINC01826518 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.8040 1.5670 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0940 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0170 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.5870 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 -0.0700 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.4260 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0570 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.2740 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.9140 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.7530 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.3990 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.2040 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.6400 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 0.2900 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.8510 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.7670 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.3280 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.9880 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.1000 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.5940 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.1100 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.7370 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6680 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.1260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4250 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4870 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0180 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5290 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.6420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.8490 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.1470 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.6440 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.8620 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.3610 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.6930 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.0570 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 0.0700 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 1.5710 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.9650 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.8130 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.1470 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.0370 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6810 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.8340 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.8780 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.5360 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.3080 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.3750 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.1790 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.5240 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.7350 -3.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9550 0.2840 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.0940 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END