CHEMBLOCK-ZINC02711749 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1900 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8040 1.5590 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7460 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.8360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.2160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.1190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.3850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.2860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0020 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.4400 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1950 -10.6690 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.2340 -0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.8350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.3000 -0.0230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 13 14 2 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END