CHEMBRIDGE-ZINC04162411 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7360 2.4420 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.0500 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4910 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.4900 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.6680 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.9440 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7570 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.3640 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.7970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.0190 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.7220 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.4310 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7720 -3.5000 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.6300 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.7740 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.0160 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.0270 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9420 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.3210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.3860 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.1200 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.4870 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.8800 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6140 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9840 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.6740 -9.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.1910 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.5240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6380 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.1150 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.0560 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.7990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5380 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.0890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.6110 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.0060 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.3010 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.1870 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.0580 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.6810 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.5570 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.1290 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END