CHEMBLOCK-ZINC00053200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2270 0.9490 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.8260 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2580 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1910 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0650 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.5040 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8030 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.3460 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.1780 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.1240 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.8500 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.8700 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.0070 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.1530 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.7260 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.8380 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 0.8360 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.1140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.3070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.4760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.4540 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.2630 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.0910 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.2230 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.5820 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.2620 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.1780 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3980 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.1740 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1620 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4110 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.6030 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.5440 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.6250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.3670 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.9410 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.8730 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.7980 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.4250 -4.0860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 3 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END