NCID-ZINC05103235 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.7590 -1.6690 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.4150 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9360 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.7070 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9660 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.4440 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.1950 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1640 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8100 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.2610 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.9020 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.3470 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1570 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.5200 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.0870 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.3440 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.4240 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.1360 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.3440 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 1.0130 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 1.2190 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 0.8900 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 0.3560 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 0.1490 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.4700 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.8290 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.8780 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.2510 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.5910 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.5510 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.1630 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.0480 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.5930 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7380 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.7900 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6440 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9430 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.0510 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.8450 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.5060 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3720 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.7760 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.6260 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.0230 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 1.7190 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 1.6370 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 1.0500 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 0.0990 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -0.2680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.3040 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.3940 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.0620 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.8880 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.0400 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.3480 1.0630 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END