CHEMBLOCK-ZINC00108286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.0640 1.6350 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5350 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.0690 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3540 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9640 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.8400 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.0890 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9630 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6090 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1760 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0750 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.4110 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.2580 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0420 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5360 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8190 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.4540 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.2980 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.8400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1040 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2790 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.7100 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.8190 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.8230 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.5880 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.1380 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.7350 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.1040 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.9010 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.2500 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9780 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.1970 1.8780 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END