CHEMBRIDGE-ZINC03683960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.8260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.6660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.1840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.5060 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -8.3150 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -9.8340 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -10.4970 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -10.0760 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -8.5500 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3960 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.4050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.2360 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.2450 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.6140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.6050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.0760 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -6.0850 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -7.8400 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -7.9680 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -10.0960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -10.1800 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -10.1820 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -11.5810 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -10.5120 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -10.4260 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -8.2020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -8.2470 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -7.9630 -0.1020 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END