CHEMBRIDGE-ZINC04812190 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.1500 1.4370 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8860 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.2050 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0610 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.3870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.3020 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6750 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9650 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3320 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.2260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.1840 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.3870 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.0710 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.1970 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.1660 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7720 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.5570 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2720 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0440 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.2550 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.0770 -0.2730 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 M END