APOLLO-ZINC01495865 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.0410 1.3550 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1570 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5810 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8940 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6640 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3980 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.5480 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0800 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.2850 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.8710 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.2170 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9530 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.4450 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.2120 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7390 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6540 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.6040 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.6730 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6680 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5120 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2420 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.2910 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.6680 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0420 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.4830 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0990 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END