NCID-ZINC05104686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0080 0.4330 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8430 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0760 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2780 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3990 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.6780 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7590 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7490 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.9680 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.3330 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4200 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.5070 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.5900 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.5930 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.5070 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4110 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.7450 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7780 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6470 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.2020 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.4220 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7510 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.7830 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2840 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5230 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2880 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.4370 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.6680 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.2660 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7650 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.5010 -4.8710 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END