CHEMBLOCK-ZINC00058999 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.5320 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0310 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0040 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7870 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7400 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0300 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7670 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3000 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -4.6930 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.2180 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -6.8290 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1750 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.0140 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.8040 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.6830 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9260 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8520 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9770 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0340 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4800 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0510 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.3300 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.4240 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.1550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.7880 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8120 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.8040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3700 3.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END