COMGENEX-ZINC04932132 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4160 0.5270 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6530 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.1770 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3580 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8590 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.9040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.4280 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.4200 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -4.1220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8250 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.0320 -1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.4670 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3000 -7.0720 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.8780 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.6270 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.1040 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.1140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.6810 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -10.0950 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -7.3010 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.9490 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -7.7140 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -8.8320 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -9.1850 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.4160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.8540 -1.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.9000 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3210 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2010 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4480 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5040 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3830 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0310 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1520 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.4390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.8200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.8380 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.5640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.3060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -10.5870 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.3290 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.4490 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.0760 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.4390 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -9.4300 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -10.0580 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END