APOLLO-ZINC00113481 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9030 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5140 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5370 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9300 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5640 -2.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.7500 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.8000 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.4050 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.5030 0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7840 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5930 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.5740 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.8600 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END