NCID-ZINC01584768 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.7010 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8820 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.4750 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6330 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0440 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5850 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.7880 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.1690 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.0080 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.3720 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.9010 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.0680 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.7040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.1060 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9880 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1120 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0250 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1600 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.4390 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.3660 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.5960 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -9.0250 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.9670 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.4850 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.0530 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END