APOLLO-ZINC00158686 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3160 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0210 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6230 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3260 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9680 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.1020 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.0380 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.2510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.2650 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.3960 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.2410 -0.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8150 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.6290 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.8520 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.9770 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.9110 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.4680 0.6440 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END