CHEMSTAR-ZINC00282519 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3830 2.0250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.6540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.3530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.7230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.5580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.8010 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2850 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.9050 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.0770 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.3870 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.5290 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.3560 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.0510 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.8600 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.0100 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.6780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.2370 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2520 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.1400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.6290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.0930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.5080 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9430 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.9660 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.5200 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.4650 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9220 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.9970 -7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.2150 -8.8710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END