CHEMBLOCK-ZINC00050449 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.8580 3.0120 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.8370 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.7910 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3810 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4440 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.3430 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.1620 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.8990 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.3960 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.2330 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.0970 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.7860 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.2870 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0130 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.7560 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.3010 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.7690 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.7660 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.3980 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4580 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.3550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.0790 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.8130 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.9310 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.3760 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.5350 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.3780 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5080 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END