APOLLO-ZINC02574075 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4730 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0730 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0750 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4660 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1370 0.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8350 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.2340 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2620 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8630 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.4800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.0490 -0.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4550 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.4340 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.7580 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.8090 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0710 0.6130 O 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 15 -1 M END