COMGENEX-ZINC05091867 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1030 1.3310 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1390 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9230 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2720 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0560 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7000 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6300 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.8100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.0050 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9170 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1020 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7210 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7400 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.9210 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9960 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.4900 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.6520 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.7020 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3680 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.8890 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.8250 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -6.2660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.6960 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.7010 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -7.9990 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.8030 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.3100 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.0130 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.2120 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.4790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7060 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4800 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8950 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0870 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.8420 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9670 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3110 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.3950 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.5350 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.8120 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4730 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.1240 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.2550 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.3920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.0620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.6030 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -9.0360 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -9.9380 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -9.4090 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.9840 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END