CHEMBRIDGE-ZINC04706824 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.4130 1.3990 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.0570 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8350 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1850 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.9960 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1490 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.9220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.5570 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3550 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.1140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.3700 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.0070 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.0030 -3.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2810 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.2260 -3.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1740 -10.4620 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -11.2910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -12.7150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9960 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.7290 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5950 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7590 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4070 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0570 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5920 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.5880 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.9310 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.4430 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.8770 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.8720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.3230 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -13.1800 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -12.7280 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -13.5900 0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1920 -14.5380 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -13.6940 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -13.2590 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 39 1 M END