NCID-ZINC01695266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2600 1.4690 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1130 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.5920 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0610 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4240 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1230 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8000 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1770 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.8020 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.0520 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6750 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0350 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.5560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.6140 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.0350 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4100 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2880 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.4940 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.9670 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.6440 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0180 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3940 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.6510 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.9350 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.1820 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3120 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7660 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8800 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.5440 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.0900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.0800 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.9830 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.8730 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 2.4920 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.6090 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.2430 -2.4920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END