CHEMBRIDGE-ZINC04743634 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9960 1.6040 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1770 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.4800 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.8660 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.5330 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.8170 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.4310 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.2360 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.4740 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.6740 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.5680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -3.7720 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -2.0300 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -2.8900 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -2.4600 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -1.0020 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -0.1420 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -0.5720 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -0.4640 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -1.1840 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 1.0040 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 1.6420 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 3.0170 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 3.7580 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 3.1270 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 1.7520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 3.8580 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 5.2700 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 3.6400 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4980 5.0600 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0010 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.9150 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.9850 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4230 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.6120 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.1260 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.3150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.0110 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.0790 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.7810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.9290 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -2.9510 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.7330 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 0.8970 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.2500 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -0.0810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -0.2950 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 1.0660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 4.8300 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 1.2610 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 5.7320 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 5.6810 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 5.4740 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4330 5.4300 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 5.3130 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 5.5190 0.2160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END