CHEMBLOCK-ZINC04421717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1470 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.3990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.1110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.4930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.1750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.4690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.5720 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.1170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.3190 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.5860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.0450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.9970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -9.0660 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.0480 -0.0290 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END