APOLLO-ZINC02556573 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1060 1.8350 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0490 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4300 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9460 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4280 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -2.0300 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9810 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.5770 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0390 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.8430 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.0580 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.7230 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.9330 5.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.2400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.3140 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0630 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0690 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0790 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4220 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.7900 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4770 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.2710 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4480 3.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 24 -1 M END