CHEMBLOCK-ZINC00053004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7430 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0590 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4250 -0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7250 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1750 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.9040 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8640 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0160 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.2400 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0960 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.5160 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.5820 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.7730 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 4.9000 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.8420 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.6580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3390 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4040 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0950 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.9460 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6860 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3930 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8040 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2970 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7880 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.7020 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.8240 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.8300 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.7250 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.6140 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2170 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.6680 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.1830 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4970 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.9740 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END