CHEMBLOCK-ZINC00106506 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2640 1.4780 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1200 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2310 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.2130 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.3110 0.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8830 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.6250 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.0950 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7270 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.0930 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.7730 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.1440 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.8390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.2210 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.9240 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.2380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.9330 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -6.3140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -6.9990 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.3080 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -6.9920 0.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4520 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.2550 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.2750 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3030 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.6240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.8390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.3000 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.1610 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.4000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -8.0760 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.8440 -0.3580 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END