NCID-ZINC01681228 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -1.5360 1.3190 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6860 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7460 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9990 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.3720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8630 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.9570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5830 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.3480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.8750 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.8810 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.8050 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.4640 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.6250 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.0670 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3290 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.5710 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.8710 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.2730 -1.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END