CHEMBRIDGE-ZINC04755999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.3020 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0510 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1090 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.1890 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.5720 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.4610 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.8400 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.3310 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.4380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.0670 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.7350 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.5810 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2820 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.7090 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6570 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.1140 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1930 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7650 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.2540 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1750 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.8670 0.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6940 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8920 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.1130 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.8540 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.5300 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.0420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.3800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.2130 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4480 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.5900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.9210 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7810 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.1640 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.4610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END