NCID-ZINC01569173 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 2.4790 2.7150 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3700 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4120 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4060 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.5620 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.9510 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.5620 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.2030 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.5140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.1810 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.8200 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.6220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.1330 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.4230 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9630 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.4710 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6990 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.4600 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.0390 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6470 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.0960 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.0970 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.4900 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.6150 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.1880 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.2230 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.9980 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.3310 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.6280 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.0180 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7590 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.2540 -3.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3120 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END