APOLLO-ZINC00139208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.5400 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.9810 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.1090 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 6.5130 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 6.7900 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 6.6620 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 6.2630 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 7.2980 7.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.6060 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.8690 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.9790 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.8930 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.6130 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.8790 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.1660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.9000 3.0410 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END