CHEMBRIDGE-ZINC04688481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6320 0.9020 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7190 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6570 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0620 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9150 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.0510 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2440 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.3040 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.1670 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.9800 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5100 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.8480 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.2270 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.7080 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.5730 7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.1770 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.0850 9.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.0380 7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.5680 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.8390 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.8200 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.5310 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.2630 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2780 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.1590 6.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.0080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4690 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2800 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1430 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.2550 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.0100 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.4640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7090 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.0160 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.0050 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.3490 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2130 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8790 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.1880 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.6780 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.2850 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.0310 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.2970 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0660 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END