NCID-ZINC04775792 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.4940 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.0280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4920 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8380 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7830 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.9840 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.3090 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.2730 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.0000 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.7730 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.7450 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3850 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6580 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -1.1250 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6310 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -3.6440 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5600 -5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -3.5370 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.5520 -5.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.0770 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7360 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.6890 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1540 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.0840 -7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2010 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.6060 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9570 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7680 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3020 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4910 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.1460 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.8130 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0740 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3330 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.7300 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0200 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.7760 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.8930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.5250 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END