NCID-ZINC01617795 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0080 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.3190 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0710 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.5210 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.2210 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.0670 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.6410 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.3120 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1110 0.7540 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.8070 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.6640 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6860 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7940 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7590 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0490 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.0470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5130 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5280 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3800 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.0290 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.2460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.7300 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.3320 3.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.0490 5.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.4580 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.7000 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.6380 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0530 -0.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END