APOLLO-ZINC04277147 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2820 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1060 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0010 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1780 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5180 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2740 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.6950 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.7390 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.4080 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.7750 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.4920 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.8440 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.4670 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.8280 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5210 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4480 0.1420 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7010 -0.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7320 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5740 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.0130 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.6640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.0310 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.8530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 8.2910 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 9.5640 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 8.4090 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 5.7480 -0.4860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END