NCID-ZINC05496015 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2250 0.8860 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5360 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0180 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -0.5700 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5410 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.8100 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.0560 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -2.6480 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.6050 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2490 -2.9200 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.0800 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 -0.6330 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6650 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.6260 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.8020 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.1930 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.4830 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.1410 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4530 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2560 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3990 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.2710 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3920 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.6370 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7800 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6680 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.4500 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.3090 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1720 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.3420 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2290 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.0000 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.0180 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.1600 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.0250 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.8770 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3010 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2930 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.5030 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7550 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END