IBS-ZINC04729628 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8150 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8860 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1560 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8750 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4520 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.2510 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1550 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2530 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4060 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4920 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.2800 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.7790 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4710 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9250 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.7220 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.2040 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1970 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END