NCID-ZINC01727327 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6360 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0860 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.4910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.3690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.4890 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.4600 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.1600 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.7000 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4060 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.6030 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8990 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5720 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7210 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2050 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.3640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.9960 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.5050 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.8310 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.4430 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.4540 -2.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5560 -0.7290 2.4770 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M END