CHEMBLOCK-ZINC00037033 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.2920 -0.9450 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.7120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8430 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5450 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.1190 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9910 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.2860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6030 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.4900 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2870 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9850 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.3800 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.2170 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.8910 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8720 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.3120 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.7650 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.9810 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.7470 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.2910 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.0770 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -9.9430 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.6790 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.1040 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.3560 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0290 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.3950 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6430 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.6660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.1860 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.3160 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7360 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.8230 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.1680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.3340 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.8860 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7230 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.9000 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.0860 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.6120 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.8400 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.9670 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END