NCID-ZINC04896738 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6770 1.2470 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3910 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.5000 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.0180 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.1560 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.7030 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.1110 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.9750 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.4360 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.7990 5.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.6340 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.3470 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7560 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3290 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0400 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0490 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.0190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.7030 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.9900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.6270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.5810 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.5130 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5520 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5210 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8370 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7520 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.7800 6.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.5240 -4.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END