APOLLO-ZINC00136796 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.5610 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.4720 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.2840 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.4660 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.8340 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1710 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6560 0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.7630 -0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4820 1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8780 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.4910 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1440 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.0250 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.2400 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.4580 0.6170 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 13 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END