IBS-ZINC05177185 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3340 1.5830 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0530 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4450 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6310 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0640 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9790 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3190 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7270 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.8460 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.4970 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.5980 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.0330 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.3610 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.2680 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.1250 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.7320 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.2370 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4260 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9650 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9200 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3910 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6830 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.5630 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.3380 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.6890 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.2990 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.6550 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1070 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.1930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3580 -0.9690 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END