IBS-ZINC05100852 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3180 -2.6060 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8400 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9490 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5460 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9030 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5040 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7650 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.4080 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.7960 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.4100 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6630 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.1270 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.3100 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1660 -8.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.9080 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8940 -6.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.8140 -9.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.8480 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.6150 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.3890 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.5920 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.5600 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7860 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0190 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.6610 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8870 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.8440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6180 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.9310 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.0030 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.3800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2890 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.4800 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.3630 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.3570 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7270 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.9480 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.3460 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.4210 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9110 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7220 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END