APOLLO-ZINC02381041 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1030 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0030 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.9800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.2300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8750 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.8840 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.3140 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2290 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.9740 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.2110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.9450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.4500 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.2180 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.4820 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.6010 -2.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.0730 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.9310 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3550 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.6800 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.5980 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.9060 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.0260 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5220 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.8460 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.9840 -2.6170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END