CHEMBRIDGE-ZINC04820385 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2860 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.6990 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8750 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.7820 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.9930 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 6.0840 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 6.9680 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.7620 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.6710 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 8.3380 -2.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6110 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0290 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9370 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6070 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.8820 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.0620 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.5340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.0550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.0860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.3040 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 6.2480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.4550 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.5090 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.4470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.0030 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.8290 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.9290 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.3120 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5990 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.0770 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.9820 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.4580 0.7350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END