APOLLO-ZINC04280571 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3640 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -0.5570 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8730 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.9890 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.1350 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.2610 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.1730 2.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.6210 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.4130 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8520 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4700 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.7830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.8860 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.4310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.1080 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.7210 0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 21 -1 M END