APOLLO-ZINC00162931 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.4570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1240 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9370 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7800 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4050 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4930 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6830 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.7960 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7200 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5270 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1790 2.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3530 -0.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5020 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.5030 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.2100 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0390 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.1920 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.2320 5.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7470 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6940 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.5270 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7290 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8140 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2390 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.4870 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.5500 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.1760 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END