COMGENEX-ZINC04752718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.1890 -2.2970 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7100 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7200 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -3.6680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9320 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.1940 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0130 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.0370 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.5140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.3020 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.1020 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.4160 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.4260 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.3980 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.7400 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -9.7850 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.5940 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.1930 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.6320 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.9290 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -11.9520 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.6860 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.3950 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -9.3670 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -12.9750 6.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.5780 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2160 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5150 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4920 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7910 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.3720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.6010 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9730 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.2260 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5640 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.5900 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.2520 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9130 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.9300 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.6360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.4250 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.1300 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.8140 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.1070 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -11.1380 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -12.9610 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -10.1900 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.3590 5.0880 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END