CHEMBLOCK-ZINC01431696 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.3370 1.5570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6370 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0150 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9860 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7490 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -2.1770 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.8240 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8870 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.6630 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.3920 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.3940 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.9730 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.4360 -3.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.4330 -3.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.0510 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1410 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -4.8580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0820 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.0600 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0320 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.3800 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.0070 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1270 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5730 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.0110 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.5960 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.5080 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.0450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.3020 -2.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 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 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 36 -1 M END