NCID-ZINC01691463 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5610 1.2820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2130 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9330 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7500 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2030 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -2.4470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8660 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.4580 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2120 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.8380 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.7100 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.9560 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3330 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7060 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0320 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3230 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.6710 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.0900 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.1720 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.8150 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.3930 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8300 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.6500 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5260 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.7540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.6460 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9500 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5500 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0930 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.4260 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.4170 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0750 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7460 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4760 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3940 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.1400 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.5040 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3450 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.2410 -7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5600 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END