NCID-ZINC04991149 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4890 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5180 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3670 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.4820 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.1910 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2900 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.0720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9960 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -4.7530 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.0410 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2690 -6.7440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.9220 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -5.2570 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.3490 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 -5.2090 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.0010 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.1770 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.2530 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.2130 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.5070 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8460 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1790 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0710 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.5010 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.6080 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.3000 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.9530 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.2120 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.3750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END