IBS-ZINC01530467 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 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 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.7490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3400 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.8980 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.2280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8140 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.4580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9760 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.4400 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9650 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.3070 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END