CHEMBLOCK-ZINC00120340 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.0780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.7990 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.5520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.3570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.4890 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.3020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.5510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -5.2660 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.4220 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.4210 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.4630 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.1960 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.4600 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.3450 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END