NCID-ZINC01726596 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0180 1.2130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.8080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.3700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.9650 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.6100 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.3930 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.2380 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.8650 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.6050 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 5.0580 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.7660 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.0580 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.6040 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.9010 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.0680 2.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.8920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.0820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.8500 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 5.1330 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.8690 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.2090 3.1830 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 M CHG 1 19 -1 M END