APOLLO-ZINC02203785 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.0070 -0.0180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5130 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4040 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.9070 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5520 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3790 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3950 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8900 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2830 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3910 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9660 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0750 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4890 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.5290 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.4940 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END