NCID-ZINC05811596 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3500 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.5530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.5900 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0600 4.0810 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.2390 0.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7830 2.2300 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.3020 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1430 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.7220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9340 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.2600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.1980 0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8260 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.1390 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.5110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.2260 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.7770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.7520 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.1140 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.3420 -0.0250 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 17 -1 M END