CHEMSTAR-ZINC00065992 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.6840 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -0.7980 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.3330 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -1.5810 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -2.0050 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -2.7470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -3.0660 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -2.6490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -1.9070 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -1.3060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.3640 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -1.7590 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -3.0780 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -3.6440 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -2.9020 2.2720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END