CHEMBLOCK-ZINC04475350 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0120 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6570 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0520 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4240 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5700 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.3760 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.0910 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.6690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.6010 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.3090 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 6.7470 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 7.7830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 8.8310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 8.8660 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 7.9100 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 6.8220 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.8860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.9220 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 8.0620 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 9.1720 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 9.1430 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 8.0100 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 10.2870 -0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0090 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9020 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5430 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4720 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9740 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 7.7610 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 9.6350 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 7.9800 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 6.0420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.0570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 8.0910 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 10.0110 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.9900 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4870 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M END