CHEMBRIDGE-ZINC04825657 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2890 2.1820 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.8130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.5360 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.9070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.7290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.5030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.8640 -1.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.5630 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.9200 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.7220 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 4.4580 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 4.6880 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 5.7750 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 6.0070 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.1440 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 4.0530 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 3.8250 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.1360 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.1850 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 7.1650 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 7.9170 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4970 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.8260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.3860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0810 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.7990 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.4250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.7960 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.4580 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.8290 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 4.6870 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 6.4430 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 5.3220 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.9770 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 3.3550 -8.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 7.3880 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 8.1590 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.7280 -9.6000 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END