NCID-ZINC05064120 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5810 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.7920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.1750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.8560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8720 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1730 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.1660 -1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.9390 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.3450 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.4420 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8680 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.0020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.2700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.7280 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.7330 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.7320 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.8140 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.8660 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END