CHEMBLOCK-ZINC00106854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.0480 0.5300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4140 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7020 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8770 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1340 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.1340 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.2160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1720 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9290 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0990 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3390 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.1230 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5720 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.7700 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5540 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0040 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3620 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.7030 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.2490 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.4690 11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.1380 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.5830 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.1960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5430 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2050 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.2990 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5720 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.7390 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1620 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1780 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.5930 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.6100 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.3130 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.2870 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.9010 12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.5340 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4550 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END