NCID-ZINC01567771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5530 2.0530 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6930 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2670 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.6280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.5200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.7060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.0600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.9280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.7160 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.4830 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.4950 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6730 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.8890 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.3180 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.7510 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.3280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2630 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.9930 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.5830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.6220 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.7490 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.6170 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.3820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.4210 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.0280 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.1720 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.0450 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.8060 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.0410 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.3180 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.2830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.5320 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.9870 -4.4840 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END