IBS-ZINC00501049 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.7380 0.9540 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.1980 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7390 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7860 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8730 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8890 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7280 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.6620 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3220 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1860 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7490 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.4770 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3150 6.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.0060 7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.6760 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9220 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.2850 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4500 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5480 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.1260 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6620 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6190 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.0410 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5040 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.8910 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.8430 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.9620 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5820 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9030 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1350 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5720 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3940 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.3040 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3800 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3350 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.0370 11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7880 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8310 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END