NCID-ZINC01581699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0480 1.6080 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2670 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.2380 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.6000 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.5850 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.2480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.6420 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.3020 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 5.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.1880 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.5350 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.1920 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 5.5840 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5990 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7310 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.1540 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.4570 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.6340 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.2760 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.7400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6290 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.9850 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1720 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.3460 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.0920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.6540 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.8260 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 6.0780 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 7.1760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2980 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.0310 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.1860 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -4.2380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.0810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 7.4660 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.8540 1.9010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END