NCID-ZINC01661997 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.5930 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.1600 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.5410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.3660 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.8170 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.5840 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.0350 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7190 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.9200 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.3730 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.2010 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.5720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.1200 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.3010 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.5210 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.5290 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.9660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.4350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.3030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.7790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -9.2160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.1910 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.7300 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END