COMGENEX-ZINC04490387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1970 -3.9480 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6630 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.3390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.0100 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3380 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.2230 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.5480 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.8970 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.1460 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.1250 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.5080 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.4640 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.4830 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.8370 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.9280 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9360 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0440 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.8670 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.8860 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0040 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.0300 6.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.3870 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.2520 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.1670 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -2.2160 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -3.3490 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.4350 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.4230 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6080 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.0190 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1260 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5890 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.3100 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9170 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.0530 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.0180 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.2440 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6880 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.5940 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.5070 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.4480 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.5830 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.0450 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.5680 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.5980 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.4180 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -0.2810 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -2.1510 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -4.1690 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.3350 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2700 7.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6050 -5.2400 7.4730 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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