NCID-ZINC01645605 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1810 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3640 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7540 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5610 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9930 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9330 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.9050 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5930 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3100 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.1010 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.0330 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.1300 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.3070 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.3820 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.2750 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.3980 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9500 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.1600 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.1890 -1.8580 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 1.1010 1.2550 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2610 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6030 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1160 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.0720 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.1710 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.3060 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.8740 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9280 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.7960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END