NCID-ZINC01710987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1010 1.0140 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.2900 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6060 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0510 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8640 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0860 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6670 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -3.9950 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.0360 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.2540 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.4320 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.3900 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1700 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6650 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.0650 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.8170 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.4860 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.5550 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.1020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.3310 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9420 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.0500 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1170 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1120 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8980 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.0680 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.3840 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.5280 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.3550 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.3880 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.5530 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.8440 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.0980 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.5260 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.5670 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2580 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.4400 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7890 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END