NCID-ZINC02034923 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.3320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6200 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.0190 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.2980 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2070 1.0880 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.1900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.9000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 2.8890 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.2350 1.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8300 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7580 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.1700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.1930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.6230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.6520 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1810 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.5690 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.0560 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.3170 0.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7600 4.2460 -1.1500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 30 -1 M END