NCID-ZINC01673804 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.2220 -2.4670 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5480 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -0.3860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3630 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.4850 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6620 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.9740 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4980 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4010 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.5800 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 4.0510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9940 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.4980 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 6.1900 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 7.5680 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 8.2580 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.5620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.1830 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 9.6140 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 10.2580 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 11.7500 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 12.3560 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 13.7240 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 14.4860 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 13.8800 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 12.5120 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1680 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2270 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6360 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1670 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.0550 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5260 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5740 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.0450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.6000 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.5950 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.6520 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 8.1080 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 8.0970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.6400 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 9.9060 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 10.0230 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 11.7600 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 14.1970 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 15.5540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 14.4750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 12.0400 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.0130 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.0070 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.5840 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 14 16 1 0 0 0 0 14 58 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 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 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END