APOLLO-ZINC04146975 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7920 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.1400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.8060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.2030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.8210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.0610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.6760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.0450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -6.6740 -0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.7960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.8990 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.0910 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.9670 -0.0730 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END