CHEMSTAR-ZINC00349560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.0630 1.3780 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1040 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.6010 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0610 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6850 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9990 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6710 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.0050 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.6940 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.0530 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7020 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.9670 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.5140 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6590 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9140 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.1260 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3930 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.4210 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.3260 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.2770 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.5040 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.2410 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.2160 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9680 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.5080 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.7310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2350 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6760 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4710 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0290 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1460 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5230 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.7400 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.5930 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1000 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2100 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.9370 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.8530 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.5250 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.8420 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5820 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END