CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.3810 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6510 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9350 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.6730 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.3670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.7690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.7470 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.1850 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.0650 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 3.0690 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.0690 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.2650 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.1710 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.7620 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.5600 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.4680 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.0880 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.1810 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 2.7330 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 4.2460 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 4.7980 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 5.0780 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 4.9750 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 5.6120 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 5.9220 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 5.6670 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 6.0400 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 5.1750 -4.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1450 5.1070 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.8550 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3040 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7850 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8580 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.6220 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.2040 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.5000 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.4950 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6030 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2470 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.7460 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.4680 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 2.2510 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.5000 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 4.7450 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5880 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END