NCID-ZINC05759125 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3260 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0440 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5690 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4150 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0090 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1110 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.3470 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.7770 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0960 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.2030 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.3880 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.6110 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.5070 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.1830 0.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5540 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7970 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.5710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.9970 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.7940 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.9930 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.1660 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.1670 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.8110 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.0150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 5.6320 2.2190 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 15 -1 M END