APOLLO-ZINC03884169 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0270 1.2100 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1930 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1370 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4380 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6470 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0790 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7960 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2300 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -4.4830 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7470 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.8810 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.3780 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.7520 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.6340 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1370 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.9120 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.5440 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4410 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7700 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7430 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4070 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.2190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2010 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7230 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.3880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.2560 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.1410 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.1520 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2750 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.5430 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.7630 1.8080 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