CHEMBLOCK-ZINC00084370 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.9980 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.6740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0070 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.0290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.1550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.9460 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.4340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.4250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -6.6170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -7.8190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.8340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.6480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.1220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.4970 -0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.2220 1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.2120 -1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.1190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.8400 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.4860 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -6.6110 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -8.7500 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -8.7760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.6600 -0.0700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END