NCID-ZINC01759867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.1680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.6810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.3820 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.9070 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.3930 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.6920 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.6080 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.2530 4.7680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.6680 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.9210 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.0200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.4600 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.1420 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.1470 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.0550 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.1530 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.6140 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.9320 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.6870 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.2980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.6620 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END