NCID-ZINC01576056 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.2090 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0320 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -0.9140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1070 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6570 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.7930 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -0.9970 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.4670 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.6320 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.4880 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9510 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.2370 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1110 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0300 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1650 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0970 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.4020 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1000 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9030 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.7660 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.2840 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.2720 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.1650 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.6370 4.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4780 5.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END