NCID-ZINC05011893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -4.9230 -1.8590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.4730 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.2670 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8310 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.6000 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.8020 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2450 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.3840 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2580 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9850 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.3330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.0040 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.3340 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.9370 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.2690 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9500 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2000 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8100 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1970 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9300 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.2740 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.8820 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.7450 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.5070 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.4460 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4500 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6190 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.3450 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.7160 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.4680 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.0740 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.4770 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.8900 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.0740 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.8700 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2320 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.1290 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4200 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8260 5.6840 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END