NCID-ZINC02043978 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7540 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.0530 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.7760 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6760 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2370 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.8940 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.9930 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.4330 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.0940 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9770 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.2720 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.8840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3780 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5490 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5080 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.2920 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END