APOLLO-ZINC03884069 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1230 1.7000 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.3360 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.4550 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1120 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4840 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7620 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.6720 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.1240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.1890 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0450 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.1080 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.7470 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.0410 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.6970 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.0640 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.7290 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -2.1740 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.3140 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1140 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5190 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9360 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.3340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.6710 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.7910 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.1390 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.9830 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.7860 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.3520 1.6230 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 30 -1 M END