COMGENEX-ZINC04875463 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2740 -5.2010 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5870 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.6530 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.0340 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3470 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.5510 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1690 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.5950 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.5520 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.8590 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.1560 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.2450 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.4190 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7130 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.8740 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.0240 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.8440 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7830 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0810 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9060 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7860 -5.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.1590 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.1130 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.0210 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -1.9740 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -3.0180 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.1110 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.7340 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2760 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.0600 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4980 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.0140 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.2590 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.5880 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.8080 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.1120 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.9990 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.6160 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.0980 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4520 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.9660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.0910 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.5260 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1060 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.5150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.3550 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.2040 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -1.9030 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -3.7630 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.9420 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9110 -4.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 -5.9200 -4.9830 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END