NCID-ZINC01758361 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.7020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.1600 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.2200 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2400 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.5350 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5850 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1950 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7690 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0190 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5450 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8210 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.5710 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0430 -6.4410 C 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 1.4330 -2.2800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.0960 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.3580 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1780 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.5750 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8920 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5840 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5220 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2330 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.0060 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9350 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7440 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.0350 -0.4540 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 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 38 39 1 0 0 0 0 M END