CHEMBRIDGE-ZINC01211746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1430 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2740 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9460 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.5000 1.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7010 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2530 -1.3480 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.5090 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.3850 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.0910 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.3780 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.2840 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.0100 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.4130 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 0.8180 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -0.3630 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -0.7660 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -1.1710 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0870 -1.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2960 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.7160 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.5540 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.0760 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.2220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.4660 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 0.8530 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -0.4300 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 1.2540 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 1.1050 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 1.6610 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -1.2060 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -0.0750 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.6070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 0.0770 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -1.4580 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -2.0140 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END