NCID-ZINC04794808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7160 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5720 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6740 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0660 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6230 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.2580 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2020 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8470 2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2460 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0650 2.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8550 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1840 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.7000 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.5570 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.8190 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.7740 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4620 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7190 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8750 -7.2570 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END