COMGENEX-ZINC00323866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.8090 -0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.5360 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.3760 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.6840 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.1640 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.2540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.9620 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.7980 -0.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -9.5590 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -8.8360 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -9.8130 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -10.9070 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -11.6140 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -10.5840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -10.2220 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -8.3740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -8.0630 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -9.2780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -10.2650 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -10.4600 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -11.6300 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -12.3660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -12.0940 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -11.0820 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -10.1140 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END