CHEMBLOCK-ZINC01068299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.4220 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -8.6720 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.2020 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.6400 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -11.3950 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -11.0000 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.7870 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -13.9720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -15.1380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -15.1270 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -13.9500 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -12.7760 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.3790 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.9670 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.7680 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8240 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9530 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.9390 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -13.9860 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -16.0620 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -16.0430 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -13.9470 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.5730 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 M END