CHEMBRIDGE-ZINC01159630 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0050 -3.9830 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.8560 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9460 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -1.8520 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6310 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.5390 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.5420 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6000 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2910 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.9520 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.9260 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5830 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2700 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.9370 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7990 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3240 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0250 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4610 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4510 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.8000 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2370 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.3830 -0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.4080 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.3000 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.6610 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.0200 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1070 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.7500 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.9050 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1500 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.4690 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.6560 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.1730 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.5620 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.0740 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7630 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7380 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.5150 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.1100 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5130 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.2910 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.4020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.6210 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.0730 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END