COMGENEX-ZINC04420611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1130 1.4000 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.1060 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5980 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1030 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5740 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8760 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6590 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3490 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.5600 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.3880 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.6610 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.6440 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8340 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.7940 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.5730 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.6900 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -9.0320 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.2590 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -7.1440 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.1770 4.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.9900 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.9620 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.5860 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.2440 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.2740 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.6420 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.8780 10.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.4800 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9200 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.7500 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.6000 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.6260 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3060 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0770 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.3970 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6230 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3030 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9490 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4980 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.9420 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.7340 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.6880 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.3060 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -9.2960 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -9.9050 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -8.5290 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.0060 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.3370 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.2310 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.8880 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.3260 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.0860 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.9620 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END