NCID-ZINC01575104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.8100 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.3910 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.0050 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5020 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -0.5520 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7300 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7760 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6420 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4630 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4130 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8940 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.8770 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1540 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3950 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3620 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1610 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0290 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7530 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7160 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6180 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.3250 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.3680 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.2060 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.4460 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7860 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.8340 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9160 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6780 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.3590 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2700 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.6530 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.9420 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.3780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.5420 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.1650 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0260 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2950 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.0160 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3310 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.0650 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.3760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.4220 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END