IBS-ZINC00493244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6240 -5.0590 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.1900 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.7840 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.9890 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9460 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8620 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8160 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.6180 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.0830 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.4660 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.8930 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.4250 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8480 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4910 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.7150 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2890 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.6390 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.6770 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.6990 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4530 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.3060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.5020 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.4800 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.5260 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.4340 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.0540 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.5520 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.0320 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.4200 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0440 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6610 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.6820 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.0830 -6.9090 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END