IBS-ZINC02587106 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.1920 3.0180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.5140 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.7680 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6300 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4860 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8400 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8220 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.4660 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.1030 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.1220 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.5460 -5.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -5.5430 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.5020 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.8400 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.7730 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.9520 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.8920 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.6560 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.4780 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.5350 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.3080 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0730 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.7660 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.0680 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.8640 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.3800 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.5340 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -5.8700 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.8390 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -7.0730 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.3810 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.3010 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.5260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.2550 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.9960 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.0740 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.1330 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.8650 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.7790 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.0830 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.9230 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.8070 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.6100 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5160 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6090 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3860 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.7080 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.4350 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.7120 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.0390 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -6.6960 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.8970 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.8700 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -7.0150 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -7.9900 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -7.0060 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.8920 -5.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5080 -5.0560 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END