IBS-ZINC01269839 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7470 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1070 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6740 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.1530 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8900 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7620 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4900 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3490 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4770 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.7450 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.0660 -8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1120 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8720 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0280 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3670 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7230 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.3320 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.5280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.6690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2240 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0930 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.3910 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1460 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.8420 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6160 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END