NCID-ZINC04783102 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -0.2280 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0650 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -2.4250 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2140 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -1.9700 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0140 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -1.1850 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0420 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.0890 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.5090 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1990 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.0060 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.7570 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7170 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.4800 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.0760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.8150 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.3890 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.8260 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.2320 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5450 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END