NCID-ZINC01611161 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2700 1.5610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3430 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.5890 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8890 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.3230 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.9640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.4040 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.4670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.1170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.6240 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 7.9050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 8.3010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 9.2680 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.9190 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1070 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4730 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2920 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5480 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3940 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8590 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.8730 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.6800 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6690 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.8790 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5820 -0.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3770 7.8580 0.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0290 8.2820 -1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1970 8.6950 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 7.7280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 9.0680 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END