CHEMBLOCK-ZINC04721688 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.0350 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.6840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.9230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.4800 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.5820 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.9660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.7960 -1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.1560 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.6140 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 3.7390 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.7470 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.7640 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.7240 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.7250 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.2780 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.7160 -1.5010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END