APOLLO-ZINC00165493 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2190 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.3880 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.6060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.5010 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.3320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 6.8840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 7.4030 -1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.9560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1180 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9590 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.4430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.9520 1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.6610 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 6.7190 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.2350 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.2520 -0.5740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END