CHEMBRIDGE-ZINC00143027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2120 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8220 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9480 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3460 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.0290 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.3300 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.9400 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2500 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.0070 -8.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.2260 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.8890 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.1080 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.4010 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1700 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.5850 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.8890 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.6100 -9.7740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END