CHEMBRIDGE-ZINC00463475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.5700 1.3010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.1860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.9530 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3150 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.3800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0570 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9890 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9920 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.3720 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.0390 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.4020 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.1050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.4480 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.0810 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.4320 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -12.5920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8080 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.6500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.5210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4830 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.9120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.7980 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5280 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.4930 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.9200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.0000 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.3880 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -12.7830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -13.0510 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -13.0170 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END