NCID-ZINC01753819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.6330 1.0700 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2390 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7260 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0400 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4580 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7230 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4880 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9960 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1190 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6610 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.8610 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.2520 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.9980 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3720 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.0180 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.2660 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8920 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.4900 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.1430 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3430 -5.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.2930 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.5850 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.0820 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.3360 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0240 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3480 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.4260 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.4980 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.9500 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.7620 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.3100 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.4780 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.0770 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.1840 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -11.1110 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -12.0770 -0.7240 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END