CHEMBLOCK-ZINC00103535 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1950 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 2.4400 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4740 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.0850 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.2670 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.7900 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 5.6800 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 7.1010 -2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.4900 -0.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.3960 -1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.0630 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3280 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 1.1310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0020 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6740 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.3750 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.4870 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.6090 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1920 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END