CHEMBRIDGE-ZINC02828015 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5110 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1900 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4150 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1880 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7400 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4070 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8720 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0580 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8160 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.4930 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7750 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1220 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.4010 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.3370 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9950 -11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7040 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3310 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1720 -9.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.5640 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7660 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5660 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1410 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8240 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6100 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.1740 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.6720 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.5580 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9470 -12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1670 -12.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9230 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END