CHEMBLOCK-ZINC06668685 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.4210 -3.0030 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9900 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0170 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9260 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2160 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8190 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3260 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2170 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7550 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5970 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.4870 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0300 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.0620 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2990 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.8250 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8210 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.1560 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.0270 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.1710 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0450 -9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7690 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5340 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.4600 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.7970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2680 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4440 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.5370 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7210 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9350 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.8450 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.8220 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.0440 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END