CHEMBRIDGE-ZINC04942992 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.9740 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5230 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9780 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.5010 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.7240 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3600 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.2820 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6880 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5310 11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9990 11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0650 12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5560 13.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.0280 12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0420 11.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.9310 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9840 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1810 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.6880 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.6880 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.8370 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.9480 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.3500 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.2390 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4060 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5010 12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3830 13.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.3490 13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1800 9.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6110 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END