CHEMBLOCK-ZINC04577241 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7720 -0.4940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5460 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.1110 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.4190 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.9840 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 3.0730 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.4860 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 1.8530 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.5220 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3580 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5830 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.6340 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1940 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.5290 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4640 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.7710 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.7440 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7090 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.1270 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.4340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.8490 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.8670 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.1030 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.8120 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END