APOLLO-ZINC00165924 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.3240 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1280 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.9860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.0340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.7040 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.2160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.1070 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.0230 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.9950 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.4980 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.5280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.2380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.0110 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.7240 -1.8830 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END