APOLLO-ZINC00040213 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3600 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0210 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0450 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.4450 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6790 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0660 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7060 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9300 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5560 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9760 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6800 -4.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9850 0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4700 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.8300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7820 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9490 -4.0600 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 8 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END