APOLLO-ZINC00084547 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2340 1.5560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4990 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8560 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7490 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1220 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.6140 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7350 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3700 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4640 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8870 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.0820 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.3230 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.1990 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.8590 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.5000 -5.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2950 1.7970 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9880 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0300 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4150 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.8100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.6830 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.2610 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.6510 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END