COMGENEX-ZINC04572865 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.1770 0.3120 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.1070 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0890 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.4480 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.4840 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.2910 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.8510 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.9350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.3230 -0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.3760 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.1340 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.9190 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.9250 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.1020 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -10.1440 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -11.4040 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.8490 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.8480 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.8890 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.8730 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -8.1660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.6690 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.7170 -1.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.3580 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.5780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.0110 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3730 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1540 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.8230 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0420 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.6020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.9260 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.9360 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.2900 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -8.8090 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.5270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.3960 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.7390 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -11.8090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -12.1460 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -11.1520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.5740 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.1650 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.8690 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.3310 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.0630 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.0140 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.6800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.7590 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END