NCID-ZINC01581430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6370 2.8360 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.4940 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.5390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.9250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.2660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.2220 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.1170 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -1.1100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.0010 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.1340 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.0140 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.1740 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.2260 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.2570 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.2510 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.2070 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.1590 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.1020 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4490 -0.7100 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.3840 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.3730 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.1270 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.1840 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.0260 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.5820 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.1920 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5090 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.5680 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.2700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.9500 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.0450 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.0120 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -3.0680 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.2810 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.5740 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.6590 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.8650 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.0160 -3.9590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END