CHEMBRIDGE-ZINC02049797 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.2740 1.3220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1390 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6670 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6220 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.9130 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0020 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.5520 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.7810 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4530 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.3670 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.6940 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.6480 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.1830 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.2340 -7.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.4640 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.9920 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -9.7620 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -10.2840 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -11.0370 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -11.2680 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.7530 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -12.2130 -10.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -11.6050 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.3890 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.9180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.6980 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7350 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0710 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1950 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.2620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.5990 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.5790 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.8500 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.1850 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.0190 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -9.1740 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -10.1050 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.9380 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -12.5960 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -11.6810 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -10.9500 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END