COMGENEX-ZINC04462156 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 5.1520 2.7140 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.7600 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.5260 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.6330 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.6360 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.4920 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.4340 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.4750 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.6020 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7210 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7650 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6930 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.9860 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.9310 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.8570 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7840 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.0630 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.6410 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.8680 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.8750 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8870 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.2890 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.2410 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.7970 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.4030 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.4470 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.8170 1.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6760 -9.1660 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.3080 0.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9330 2.2540 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.6450 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.9230 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.5520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.8300 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.3490 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.5700 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.5620 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7290 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.6920 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.4590 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7430 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.9230 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.8760 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.9020 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.3220 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.7300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5890 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.5020 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.8570 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.5530 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.8410 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.1370 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END