CHEMBLOCK-ZINC00066974 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2920 1.4860 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0110 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5660 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9400 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2040 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8300 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.7740 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.4990 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.9740 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.7240 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.9980 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.5190 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.2420 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8830 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.6720 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.5660 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.0580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.6370 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.1320 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.0360 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.4100 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.9250 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.8250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.7600 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9560 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0730 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3740 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8430 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3960 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5120 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.6950 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.5410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.8030 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9490 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.4980 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.4390 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.1650 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.9960 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.9320 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.8230 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.4420 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.1120 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END