APOLLO-ZINC00244786 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4240 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.8220 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7860 -0.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.9300 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1650 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2610 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9900 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6200 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.7520 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8940 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2350 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.9850 -0.0610 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END