APOLLO-ZINC02559121 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8240 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4430 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.2170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.3680 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.9050 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.5380 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.0840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 4.0000 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 3.3700 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 2.8170 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.0200 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 4.6880 0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.6450 2.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8280 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.5310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.5520 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.0820 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 4.5770 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.3050 -1.7020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END