CHEMDIV-ZINC06821543 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4490 1.6960 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1840 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5350 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0240 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7520 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0270 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.1290 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.3080 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.4350 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.3070 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1040 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8000 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.3950 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.6560 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.9300 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.2010 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.1920 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9130 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.6500 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.5610 4.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.5270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.0020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.2080 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9560 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1230 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0760 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2280 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2750 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.4020 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.9690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.9360 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.6370 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.6210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.9030 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.2360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.2450 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.9810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END