CHEMBRIDGE-ZINC04701952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3150 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0120 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3890 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0790 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.5830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -12.6070 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -13.0820 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -12.5780 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -13.1760 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -12.7440 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -11.7080 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.1120 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -11.5470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.8720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4740 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9290 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9390 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.4850 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.9170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.9120 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -12.8210 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -13.1210 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -14.1720 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.7000 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -13.9860 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -13.2130 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -11.3650 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.3030 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.2380 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.7950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.1560 -1.2540 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 7 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END