CHEMBRIDGE-ZINC04843352 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1160 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5120 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7530 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.3940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.7940 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0850 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4770 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.5620 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.4980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.8800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.4750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.6740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -2.3000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.7100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.0210 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -5.9470 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -6.7860 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -8.0530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.9430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -6.6220 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -9.0950 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -10.3200 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -10.3580 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -9.2530 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0790 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2160 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.3580 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.0800 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0470 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.0630 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.4940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -4.1310 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -1.6830 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -9.0400 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -11.2370 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -11.3130 -0.0320 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END