NCID-ZINC01601014 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.5110 -1.2500 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7830 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.5910 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.8590 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3320 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5260 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4440 -2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2950 0.6160 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.9100 -3.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0730 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.3050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.0640 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4390 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.0680 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.3230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.9470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.0060 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.2210 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.3520 -0.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4000 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3460 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.7060 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.1110 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5750 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.0270 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.1460 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.3670 -0.0710 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END