APOLLO-ZINC00163415 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.5600 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.0250 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.3280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.5650 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7800 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.3470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.9840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.9400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.2570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.6230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.6770 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.2760 0.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.4910 -0.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.1110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.4530 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.9570 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.0020 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.9640 0.5610 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 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 M END