CHEMBLOCK-ZINC00034859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5530 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5230 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8910 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7730 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1700 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.6590 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7880 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4050 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4800 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9620 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.0700 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.5140 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.4370 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -7.3970 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.2650 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.4910 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.7800 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.8860 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0390 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2230 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.7270 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.2290 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4950 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.5890 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.0960 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.8520 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.5140 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.3170 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3050 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.6230 1.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END