APOLLO-ZINC02387759 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6550 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0710 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.8330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.3000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.1250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.4960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.0540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.2430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.8700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.8600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.0450 -1.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.0120 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.0960 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.3880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.6010 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.1900 -1.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -10.2010 1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.3940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.6910 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.1280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2380 -0.0550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END