APOLLO-ZINC01690014 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.0760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2920 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.7870 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4270 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6860 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9250 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.4540 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.4650 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.0360 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.8260 2.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.6190 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4450 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3080 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7530 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9380 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3260 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.3120 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9610 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.9270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.3070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.2780 -3.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 23 -1 M END