COMGENEX-ZINC04417665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2720 1.3250 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2650 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0860 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7770 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1940 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.6010 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1590 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.9260 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1350 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.4300 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0840 -5.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.1390 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.5710 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.5950 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.1940 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.7820 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.7580 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.4570 -4.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8050 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1330 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7160 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.6150 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0170 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5750 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8310 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.4960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.7650 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.7670 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3540 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0140 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.1180 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.9190 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2530 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.4450 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.4600 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5830 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2650 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.0850 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4480 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6270 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.3530 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3070 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.1320 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8610 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.5500 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7280 6.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7450 7.0890 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 21 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 13 1 0 0 0 0 12 35 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END