NCID-ZINC04758627 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.1220 1.6220 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.2290 0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4120 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6480 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.4580 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1190 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.4430 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.7500 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1480 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.2360 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7160 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.8090 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.2660 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.6220 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.5300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.0890 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.9800 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.2850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.8320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7860 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.3800 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.4400 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4620 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.8750 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.2230 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.3940 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2640 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7560 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2490 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.5640 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.9710 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.5850 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.1690 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 2 1 M END