APOLLO-ZINC00162649 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0890 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1090 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0140 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3340 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1240 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9010 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2210 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4750 -6.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2810 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1790 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6590 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.2370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9400 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1250 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0080 -1.3670 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 4 1 0 0 0 0 2 8 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END