CHEMBRIDGE-ZINC02845287 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.9310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.0660 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.3770 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.7200 -5.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.8660 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.7740 -7.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 4.9090 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 4.0880 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 3.1490 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.0680 -6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7640 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.9550 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.6780 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.4880 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 5.6510 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 4.1770 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 2.4930 -7.1500 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END