CHEMBLOCK-ZINC04291886 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.5580 1.3100 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1160 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1940 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.9910 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6760 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7110 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -2.8390 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0320 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5330 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7510 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0200 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5900 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.2620 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5350 -4.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.0520 -4.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9280 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -5.0920 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1040 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -4.0060 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.8010 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.8700 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0800 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.2860 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.3640 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9790 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4630 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4500 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.7930 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1670 -4.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 33 -1 M END