CHEMSTAR-ZINC00944990 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.4550 1.3420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7660 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1310 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8320 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.8980 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.2420 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.9530 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.2970 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.9290 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.2090 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.8530 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1170 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8090 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7870 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1100 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2620 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5950 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7700 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6120 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2870 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7990 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.0240 7.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1480 6.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.4000 5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.5790 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.6360 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1950 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7530 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.9600 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.0160 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.8470 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.4310 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1470 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7160 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1250 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.0650 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2460 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9490 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END