CHEMBLOCK-ZINC00204361 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7990 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5230 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5580 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8780 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1700 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2580 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0760 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2500 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1280 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.2070 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4160 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5480 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.4630 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9750 3.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7200 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1340 3.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5000 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3420 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1990 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9730 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6960 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.2590 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.9660 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.8880 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2620 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.7160 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.7830 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END