NCID-ZINC01645595 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3470 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0750 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4220 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.1270 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.4700 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.1170 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.4350 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.0810 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.4690 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0140 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5830 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6600 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8920 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8530 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.6300 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.0220 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.1670 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.5950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 6.0100 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.8610 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END