NCID-ZINC01662003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6760 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.9700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.8730 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.4810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.1770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0700 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.1190 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -4.5210 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.6360 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.0290 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.5030 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.5830 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.1880 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.7100 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.5310 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0430 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.7660 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.0880 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3590 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.3710 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 0.0850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.2570 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.9670 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.8110 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.9530 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.2510 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.3990 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.2090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.4140 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.7050 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.8600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.7220 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4230 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END