APOLLO-ZINC03884168 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6640 1.1340 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2660 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7050 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1230 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4090 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.7720 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6140 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0880 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8240 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2600 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.6300 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8700 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.1270 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.7090 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.0450 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8030 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.2210 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.6960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1690 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.3420 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.6570 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6670 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.3070 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5240 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1880 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2450 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.6700 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6630 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.6820 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.5000 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.2890 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.4230 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.5340 0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END