NCID-ZINC05732001 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -5.5650 -6.2890 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.8510 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.4330 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0310 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.4670 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.8730 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5340 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9630 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9820 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6400 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3400 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3820 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7260 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.0530 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.0440 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.7110 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.3870 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.4290 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.0390 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.7160 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.4210 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.7050 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.4800 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.2040 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2380 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.9540 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.3200 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.0820 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.4890 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.1290 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6840 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8060 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END