IBS-ZINC01836150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1140 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7400 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.1400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.8420 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.6740 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.8430 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.6280 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -8.3390 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -9.0320 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -7.9900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -7.2890 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.5970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0430 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4580 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.4670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.0480 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.0580 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.4690 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.4590 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -7.1220 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -8.3600 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -9.0820 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -7.6100 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -9.7880 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -9.5030 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -8.4830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -7.2550 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.0230 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -6.5360 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.7190 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1600 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.6420 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 M END