COMGENEX-ZINC04792868 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4350 0.6970 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7590 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.0760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9750 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -0.7480 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3690 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.9320 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.2840 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3670 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -4.4830 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.2900 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.3720 -3.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.2700 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -6.2610 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.7330 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.5880 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.0120 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.1300 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.1030 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -5.6090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.1450 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.1750 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.6650 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -6.7820 -1.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.3400 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.6240 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.6120 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.5070 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.7190 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.8510 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.9230 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.3550 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4170 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.1140 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.9230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4180 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8870 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8310 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.2740 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.6860 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -5.5890 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.5940 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.6840 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.5710 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.7100 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.6190 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END