APOLLO-ZINC00075571 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -1.0860 0.4800 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4690 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1700 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2440 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6720 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.8850 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9200 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.7440 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.5260 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0520 3.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6390 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.0180 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.0910 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1240 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.0900 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8060 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8690 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7790 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 15 16 3 0 0 0 0 M END