COMGENEX-ZINC04932129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2850 1.2280 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1600 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6930 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0810 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.5910 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.8050 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4750 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.3300 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9040 -3.8170 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.0740 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.4720 2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.6250 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 -7.3180 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.7650 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.2630 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.5120 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.7540 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -8.0310 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -9.4240 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.3830 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0060 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.7020 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.7740 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.1520 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.4520 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.9210 3.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.6070 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.1600 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9040 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8370 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0930 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.0160 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.7600 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7580 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0140 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.0550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.1120 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.1550 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.1660 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.2090 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.8710 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -9.9140 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -9.5510 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1690 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4070 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -9.3180 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.9900 2.8220 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