NCID-ZINC04958422 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.1320 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0530 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4550 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -3.0360 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.1430 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -0.8660 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0930 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2760 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.2600 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0670 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.3060 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4390 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.9130 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1620 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4800 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.2640 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.3970 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.0120 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END