NCID-ZINC05732243 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.6140 -0.8020 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5130 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4620 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6960 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.0180 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.0370 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6420 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.0220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.3230 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0090 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.4390 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.1050 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6560 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.8310 -0.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8200 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.7740 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.9360 -0.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5500 2.2290 0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5050 3.3850 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.7190 0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6280 2.0240 0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6470 3.2100 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.4130 0.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8470 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1090 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6160 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.5170 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.0670 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.0360 0.8930 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END