NCID-ZINC01638849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 4.4230 0.4280 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.9980 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0220 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2790 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6270 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2760 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7240 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5430 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.7440 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.1900 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.1440 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.8900 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4450 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.9340 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.4460 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.7520 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.5460 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.0330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.7290 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5410 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.1110 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.3070 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.8680 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2930 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3220 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0720 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.5000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.6660 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.8110 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.5750 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.0640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.3700 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.3580 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.9750 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.1740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.5700 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.0590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2640 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.2760 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.8260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.1520 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.5660 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.6530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.3300 -0.4200 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END