NCID-ZINC05699675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2620 1.8340 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3400 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 0.1960 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2150 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0290 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.7330 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -0.5680 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.1630 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 0.9030 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.0430 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.8780 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1350 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6270 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2650 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.8140 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7250 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0860 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5340 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4410 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.3290 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.6770 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.1370 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.2500 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9020 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.3230 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.2760 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2760 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3200 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1220 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1010 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5450 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.7270 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4730 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.9450 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6450 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.4460 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5320 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1540 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7980 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8140 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.9690 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.3710 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.1910 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.6090 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2090 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3660 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END