CHEMBRIDGE-ZINC00039264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8070 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1720 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.3420 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1520 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8920 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3520 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.5640 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8500 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.3880 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.3360 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.8300 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.3780 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4310 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.9410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.0130 -3.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.9980 -5.9320 Cl 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 1.0270 -0.3280 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6730 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.3230 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6270 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.1970 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.7100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5560 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.9080 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.7880 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.8580 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END