APOLLO-ZINC02382453 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -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 1.3200 -2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.1310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.8950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.3630 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.0240 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.1730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.8530 -0.0590 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END