CHEMSTAR-ZINC00001586 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5180 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.1350 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1790 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5670 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2500 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.4570 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.8440 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5360 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7760 8.4010 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1160 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5500 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.3920 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.8400 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.5060 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.2680 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END