APOLLO-ZINC02570517 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -1.6510 1.3290 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8820 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.2490 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8290 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0310 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.7210 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2290 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.2230 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2990 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0990 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.1250 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.4320 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.7210 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.7000 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3900 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.3650 -4.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8820 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.6250 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4040 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.8410 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.8860 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9010 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.2310 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.9270 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.5940 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 7 1 M END