CHEMBRIDGE-ZINC02671208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1760 1.2910 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0880 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7850 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0950 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.2990 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9810 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.0400 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.0840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.0780 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -1.8460 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.3620 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.2700 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.4880 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.1770 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8270 -1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.3600 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.6940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.2710 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -0.6140 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 0.6240 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 1.2010 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.5470 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 1.2700 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8320 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.6200 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.8620 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.8390 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.0580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.6150 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.4660 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.9520 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.2340 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -1.0620 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 2.1630 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.9990 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 1.8560 -4.8410 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END