CHEMBRIDGE-ZINC04178530 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 1.6830 1.3930 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0020 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6890 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0110 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.4300 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.1060 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.3990 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.0410 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.2980 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.0950 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.7520 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.0200 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6510 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5220 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.1990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.4860 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.9630 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.0370 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.4580 0.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9130 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5450 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.7690 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.1850 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.1200 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.7940 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6630 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.8310 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.0180 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 7.0190 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 5.2210 1.4560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END