APOLLO-ZINC00127134 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0670 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6120 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3640 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0370 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.4790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.9400 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 4.2500 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.5860 -2.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.4790 1.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.6690 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2730 0.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4360 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8710 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5500 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.5380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.2420 0.6950 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END