APOLLO-ZINC02144825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0700 1.9710 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4440 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1000 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5280 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9970 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6410 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.9870 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.6550 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.0080 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.7010 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.0340 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.6640 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.9530 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.2600 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.7270 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.7340 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2790 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.3360 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3860 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.1360 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9340 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8760 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.0790 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5200 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.9000 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.5290 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.9830 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.7940 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.4240 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.5240 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.8740 -4.9870 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 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END