NCID-ZINC05842102 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.5930 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3170 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6670 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 0.2860 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3080 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.2340 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3200 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.5900 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -0.6910 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9710 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6280 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -1.1080 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.9270 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.3730 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.6270 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.9300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0840 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9460 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.0430 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.3280 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.6940 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3890 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7110 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.3970 2.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 28 -1 M END