COMGENEX-ZINC00745208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.9900 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.3310 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9320 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.2710 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1580 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9930 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.1470 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.7640 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2800 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.9300 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.5340 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.6920 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.2440 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.6400 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.4910 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.3300 -6.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.4400 -5.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0970 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.9400 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7180 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.1100 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.2040 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6050 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.8270 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8310 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4400 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0380 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5330 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.1030 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -0.3850 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.8040 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 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 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 M END