CHEMBLOCK-ZINC00323072 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7120 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7670 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0590 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8170 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2150 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8250 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9760 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3170 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8670 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.1320 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8680 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0200 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3430 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5430 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4690 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.6770 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.8390 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0660 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8130 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2800 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END