APOLLO-ZINC04289461 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6060 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1010 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8440 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2130 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.8370 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1510 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.1080 -0.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4370 1.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.2690 -1.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3180 -0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8760 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.9740 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7280 1.8710 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5970 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.7960 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END