CHEMBLOCK-ZINC00124842 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4860 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0030 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0020 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.6690 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.0130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.7100 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.9430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.5990 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.9020 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1030 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3740 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.0420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.6400 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.8470 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.6670 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.0820 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -7.5700 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.4390 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.7650 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.9710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.9450 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.5290 1.6000 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END