CHEMBRIDGE-ZINC00450041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0750 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.0780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.4460 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.2260 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.6400 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.2740 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.6220 3.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.1850 -0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2680 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5130 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0220 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.4860 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5030 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.4700 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.2940 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.8180 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END