IBS-ZINC01856287 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 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 -0.6310 -0.6730 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4870 0.9240 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9630 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.2180 0.8680 O 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 0.5380 -0.5330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0260 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0220 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.0430 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1140 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6460 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6430 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.0800 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.7700 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9860 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END