NCID-ZINC01733631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.0290 1.6700 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.4200 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.9560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.6620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.8310 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.2960 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.6010 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.0630 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.2750 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.2100 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.9880 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2920 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5870 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.7510 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.0150 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.1790 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.6580 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.6110 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0380 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.9920 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.0460 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 4.3780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.2060 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.1400 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.0790 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 5.5320 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 2.5170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.9910 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 3.0480 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.0050 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5280 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.3340 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.8100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.4330 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.0440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.6550 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.7620 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.2380 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.1970 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.1680 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.0720 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1020 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.5770 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.5480 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.4820 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.0080 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 4.4520 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4200 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0720 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 48 2 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END