CHEMBLOCK-ZINC00050906 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.2510 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.1410 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.1630 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8190 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.9860 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.6810 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.8320 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.2970 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.6120 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.4570 -2.2940 C 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 1.9840 -0.0180 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 7.1060 1.3190 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.3710 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.1980 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.9800 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.9210 -2.3010 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END