CHEMBLOCK-ZINC04614986 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2540 0.3300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1850 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5260 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0040 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.7060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2540 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.3170 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.7320 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.2080 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.2240 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.9330 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.9180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.2520 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.4090 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.3960 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.8850 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.4170 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.4380 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.6600 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.8230 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.5770 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.6690 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6080 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.4730 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.2130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.8480 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.8220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 0.2640 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.3240 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.3010 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.6950 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7270 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.4720 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.9500 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END