CHEMDIV-ZINC05125882 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.1840 -2.5790 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.9480 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5360 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.6990 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2990 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7380 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5680 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9710 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5140 -0.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.3780 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.3960 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.8350 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.4980 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.7670 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.4160 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.7970 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.5400 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.8830 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.0180 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.8440 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.5690 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.1420 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -11.3890 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -12.5300 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -12.4400 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -11.2230 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.0510 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.7330 -7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.6080 -8.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.6180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.5920 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0090 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.1330 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.2030 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9840 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.6870 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.8430 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.4520 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -11.4650 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -13.5000 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -13.3420 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -11.1640 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END