CHEMBLOCK-ZINC00083255 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5380 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3680 -7.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 2.0550 -6.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5650 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3550 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0000 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5480 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8800 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2280 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.3170 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1660 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.3080 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4370 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9990 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.9040 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4770 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4160 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END