NCID-ZINC01641504 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -2.1300 -4.2930 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.7850 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.0250 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.6240 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.3360 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.5610 -2.3220 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 -5.0740 -3.6530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.2600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.7290 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.0810 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.7390 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.4270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.4530 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.3380 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.6800 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6480 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.9250 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END