CHEMBRIDGE-ZINC00454418 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.8280 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0630 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.2660 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.2180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.9990 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.5260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -0.8420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 0.3710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.9070 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 2.0950 1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9750 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.1340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.1290 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.7150 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.5350 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -2.4730 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.2570 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 0.9020 1.3420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 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