CHEMBLOCK-ZINC00069447 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.5520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.6500 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.2860 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.5230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.2970 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6440 -0.0340 O 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.9560 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.7100 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.6400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.5870 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.1890 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.6530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8320 -0.9210 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 24 1 0 0 0 0 M END