APOLLO-ZINC00153928 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1680 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.0660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.5060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1820 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7020 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 M END