NCID-ZINC01726448 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3290 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1810 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5900 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1210 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -2.5460 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6550 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.5010 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5390 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -4.0740 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.7620 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0740 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.9240 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.8470 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0190 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.7110 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6520 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5210 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1490 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.4860 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.4690 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1910 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.1630 -0.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7980 -6.0050 -3.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5210 -1.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 -1 M END