CHEMBRIDGE-ZINC02715125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8760 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.3010 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.6290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.6050 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8280 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6770 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.5250 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.0820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7980 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.0560 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.2380 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.4500 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.4810 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.3030 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.0910 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.6010 -2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1700 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.6660 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.3070 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.5560 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0620 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.2960 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4430 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7980 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.4340 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.5920 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.4280 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.9500 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.3380 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0850 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.6190 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.7400 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6810 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END