CHEMBRIDGE-ZINC01079304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.7510 1.4600 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.0580 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5200 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2470 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3360 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6850 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.4650 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8740 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9100 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5850 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4800 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.8600 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.5720 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.9380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.5940 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.8800 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.5190 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.7480 -5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -4.6810 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.0460 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.0180 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.2920 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.5930 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.6210 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.3510 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1360 -6.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.1350 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.9370 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -10.5540 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.0430 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.6200 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.0000 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.6550 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.7940 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3040 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2670 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1370 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.4710 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.9350 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.0600 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.3900 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.5640 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.0510 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.8060 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0750 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.0750 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -11.6370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.2890 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.3030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.4920 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END