NCID-ZINC05732061 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 0.0550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9500 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.5920 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.5730 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.8520 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -3.5070 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.5420 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -1.7570 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8280 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -1.4450 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.4310 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.7060 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.4960 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.8300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.7250 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.9880 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.3640 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.0970 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.2480 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.8180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.4410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.1580 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1700 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.9220 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END