APOLLO-ZINC02155522 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2850 1.3860 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.0040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0100 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.3730 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4220 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6920 2.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0570 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7080 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7480 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9850 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0150 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.6050 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.7100 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.2180 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.2510 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.3960 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.9280 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -7.2020 1.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -9.3510 3.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.1210 2.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9330 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5290 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9080 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6530 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.8240 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.0070 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.8460 0.9720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END