NCID-ZINC05734637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.5640 -0.6850 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1470 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.1260 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8680 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.3320 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.0460 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.1190 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.5160 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1360 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5330 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.8800 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.5380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.8590 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.1480 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.5690 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7540 -3.7490 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.9730 -1.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1820 3.2300 -0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 3.6630 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.9170 -0.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6780 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7240 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5390 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3750 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.1980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.3550 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.4100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.5840 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.0070 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.1950 -0.2290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END