APOLLO-ZINC02568863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0370 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3620 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.7160 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3030 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.8820 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.2780 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.5010 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.6750 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0750 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4890 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9400 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.3890 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8570 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9150 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9750 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8070 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.3670 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.5050 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 2.1930 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.8090 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.2820 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.0000 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7240 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9220 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1460 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4630 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.8750 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END