NCID-ZINC01723928 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.6440 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3180 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5250 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7770 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.2570 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.5130 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.3370 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8640 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6050 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.6950 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.0490 -2.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7600 2.1730 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9740 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9520 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3970 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.1850 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0920 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0270 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.6510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.8510 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.4820 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2970 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.3810 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 M CHG 1 12 -1 M END