CHEMDIV-ZINC05102331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3660 1.5480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6230 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.0110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6830 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9480 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6100 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0740 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -4.4480 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6090 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.7310 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.2220 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.5900 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.4670 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.9810 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.2060 -2.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5280 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.7140 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.0950 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.3270 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.7550 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.9650 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.7360 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.3330 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.1600 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.7350 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.5190 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.8910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9100 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.9340 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0700 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5550 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.7620 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1020 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.2240 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.0980 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.9740 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.1070 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7660 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4530 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.1440 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.3230 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -8.6900 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.3550 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6240 -1.2250 N 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 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END