APOLLO-ZINC03884236 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.1820 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1820 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8090 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2960 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6360 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.4450 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.7520 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1560 -2.4570 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.2620 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.3080 -4.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.3740 -4.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.5180 -4.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.5880 -1.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6690 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7570 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8740 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.8880 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.9830 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2870 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.7970 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.1240 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.4060 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.5590 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.5030 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.3080 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3520 -0.9780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.3540 -1.3140 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 1 M END