NCID-ZINC01609983 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.4880 0.7710 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.6590 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6220 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -0.0300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0470 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.7810 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3530 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.8140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.7030 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.1280 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0500 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8680 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8200 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4210 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0730 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.1200 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5100 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5770 -1.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8220 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0320 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.7450 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.2860 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.3010 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1880 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.1740 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.2020 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.2210 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.2610 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.2820 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2580 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.8740 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.1620 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7710 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0710 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.7380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5070 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END