NCID-ZINC05203149 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2660 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -4.6600 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.8700 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2490 -4.6850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.3780 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -6.5630 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.9730 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.8240 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.9800 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.2680 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6080 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4020 -1.2020 O 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.6370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.8550 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.3930 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2890 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7210 -2.0010 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 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END