NCID-ZINC03870112 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1700 1.4700 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0980 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4470 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3870 2.1280 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.1520 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 1.4580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.6840 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 3.2010 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.7660 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0340 3.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.3500 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4550 4.6180 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.2950 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.5530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.9680 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 5.1480 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.7080 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.1410 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.7620 2.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6480 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6910 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0260 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4050 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.3650 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.1980 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.3030 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.4010 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.2540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.6950 0.5220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 21 -1 M END