APOLLO-ZINC03884235 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5490 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.4410 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.2430 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.4540 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.4900 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4600 -3.5070 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.3860 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.2500 -4.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -2.4740 -4.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.4190 -4.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.4560 -2.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8060 2.1310 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.3340 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6630 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.9550 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1590 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9000 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.4000 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.7100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.4310 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.0230 -1.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0630 -1.4390 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.8060 -0.9220 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