COMGENEX-ZINC04573304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4380 1.4640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1320 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.8170 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3920 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0220 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.4390 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4440 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.0330 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3910 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.9140 -1.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2760 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6550 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4620 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1820 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0890 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3440 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.8300 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.2260 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7700 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9600 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.4840 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9770 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6480 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7230 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7470 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9990 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.0180 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.7610 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7720 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.0380 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6570 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3150 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0380 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0900 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1620 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0260 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3270 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7050 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4030 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.6780 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6380 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1480 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7840 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.0100 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3090 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.4550 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END