APOLLO-ZINC02243140 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0250 1.2310 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1470 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.7790 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3720 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.6540 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.0370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.5520 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.6860 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.3030 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.7900 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.2130 2.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2540 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8010 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7180 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7360 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.4950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0690 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.0190 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.7120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.8490 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.3720 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.4950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9910 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9530 -0.2760 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END