CHEMBLOCK-ZINC00041878 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5240 1.5810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5480 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9130 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6300 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 1.1480 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3650 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4080 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3480 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0550 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6320 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6450 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7130 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.8580 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.2930 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.1320 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.4590 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.3900 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.9180 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.7780 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.0040 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0360 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0180 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4140 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.7040 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5620 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7840 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.9270 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.3540 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3420 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3710 -3.2100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END