CHEMBRIDGE-ZINC03399229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0090 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0310 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4280 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0900 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7060 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.1170 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.8220 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.1420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.6640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.0180 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.3460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.5220 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -2.4810 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 1.0000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 1.3220 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 2.5840 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 3.5310 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 3.2200 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 1.9600 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8980 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5610 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7650 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9880 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1700 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0870 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.6490 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.9010 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.0980 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 0.5850 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 2.8350 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 4.5180 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 3.9640 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.7170 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END