CHEMSTAR-ZINC04043440 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5010 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7400 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.4440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.2480 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.1330 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.2100 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4760 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7290 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1940 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.4080 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.1530 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.3540 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.0980 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.6400 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.4340 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6860 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4880 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.0860 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.1830 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.0170 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1190 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8300 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3800 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7650 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.7100 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.2530 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.4440 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.0790 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END