COMGENEX-ZINC04918115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.7510 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3880 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4050 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.6530 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.0250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.9830 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.4640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.0530 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.1130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5890 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7880 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.9050 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.0030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.2780 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.3940 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.9810 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.5350 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.9190 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -10.2720 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -11.1970 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.7770 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -9.4300 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.5000 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.9080 7.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.1900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1340 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0130 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0340 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1260 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.6040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.0100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.9870 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.4610 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.4340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.1270 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.4670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.9570 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.0710 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.5560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.4120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.0240 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.8800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.1650 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.3070 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.6010 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -12.2490 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -11.5020 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.4480 5.5200 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 M END