NCID-ZINC01866040 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 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 3 0 0 0 0 0 0 0 0 0 -2.1410 -4.2870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3600 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.1800 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.7620 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 -4.2210 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.2230 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.3040 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.7350 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.4320 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.3950 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.1480 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.6750 -4.5160 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 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 -3.6380 -3.9030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.6520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.7640 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.9260 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.3080 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.7480 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2280 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.1570 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.0510 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.9790 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.0830 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END