NCID-ZINC01556027 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -2.5720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6770 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -1.8880 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.7880 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.8840 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.7490 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.5280 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.4710 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -3.8000 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.7380 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.9860 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.9900 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.1400 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.4690 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.4650 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.3140 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4240 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.9870 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.2180 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.8570 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.1190 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.0430 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.1430 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.0110 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5980 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.2880 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.4110 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.3360 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.3120 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.4440 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6040 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 43 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END