NCID-ZINC04707894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 3.9540 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.6930 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8940 2.8100 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.6260 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 5.6190 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.6850 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2330 5.5550 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.4690 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.7250 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.8960 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.0760 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.3860 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.7900 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 5.5570 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.9300 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 4.6220 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.6580 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5400 -0.0300 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END