CHEMBLOCK-ZINC00109671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -6.7660 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.9830 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.7460 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.2920 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.0780 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -10.0720 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.9980 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -10.7080 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -9.8570 -2.9860 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 -1.7600 -6.1700 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.3370 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.8880 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7250 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.1520 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.9580 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.5460 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.0480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -11.6670 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.8610 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -9.4040 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -10.8160 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -9.1970 -2.1580 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 49 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END