APOLLO-ZINC00159842 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2780 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7060 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -3.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.9860 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9420 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.1150 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.3330 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.3780 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.2040 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.2590 -0.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.6830 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5280 1.7140 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 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0320 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0940 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.9910 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.0800 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.2500 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.3300 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.4870 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 8 17 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 M END