APOLLO-ZINC02506129 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8650 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4370 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6340 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8390 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8630 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6810 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4690 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5000 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3630 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2620 3.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6170 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7080 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5480 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END