COMGENEX-ZINC04381620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.0850 -1.6740 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7530 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.6800 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2200 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7960 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1640 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.3190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8730 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3020 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.3640 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.5360 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.2310 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.5020 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.9770 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.1250 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.3400 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1940 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.0420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.7930 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.3280 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.8800 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.6290 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.1770 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -1.4590 -2.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.1660 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5850 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7890 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3760 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.8940 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.2410 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5640 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1900 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2410 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8320 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.4380 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8720 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7020 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9510 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.6310 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5420 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.2740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7060 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8980 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8710 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.6150 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.7360 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.9080 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.5710 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.7640 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 M END