CHEMBRIDGE-ZINC00387113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5370 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0180 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4830 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8230 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6420 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0050 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3210 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.2410 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.6630 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -0.8510 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.3850 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.8160 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.0040 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.1440 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 2.9410 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 4.4060 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 3.8140 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 2.6490 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 4.5500 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9190 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7850 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4350 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2130 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2060 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.0300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.6290 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -1.1830 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 1.0180 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.3230 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 2.7200 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 5.5090 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.9550 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.7180 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END