CHEMBLOCK-ZINC00040468 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.8080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 5.2640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 6.7960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.3020 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 6.0840 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.8920 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.1950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.1860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.7990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 7.0750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 7.2150 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 8.1390 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 7.5920 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.9960 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 6.1570 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.7930 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.9700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END