CHEMDIV-ZINC02714450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.5290 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0230 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.6090 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9060 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6680 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0310 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.2220 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.1610 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.7620 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -4.4300 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -3.4940 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -2.8860 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -5.1880 -7.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8210 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.2440 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.8990 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.5010 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.5550 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.2220 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.9640 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.0030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.4210 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -5.4930 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -3.2360 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -2.1520 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.5560 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7240 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.0170 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8610 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.0480 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END