NCID-ZINC05045616 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0730 0.7490 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.5750 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9430 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.2440 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.7040 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9870 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.8270 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3600 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0750 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.2000 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.7910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.0210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.4470 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.7430 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.8250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7220 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.3470 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.0710 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.9460 -0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5460 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.7690 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.3460 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1600 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2330 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.0550 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.3440 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0060 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7120 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.7310 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.8320 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.3300 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.0550 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.1050 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.1300 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.4690 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7670 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8630 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.0480 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4300 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 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 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 22 1 M END