CHEMBLOCK-ZINC04751913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.6330 -2.4840 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.8500 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4550 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.3400 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -0.1460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.2440 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.7170 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.2650 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.5470 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.5520 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.0830 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.3390 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.8680 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 5.1410 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 5.8940 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 5.3710 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 6.1680 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 5.7350 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.3040 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.1440 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.5700 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.1400 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1960 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2640 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0030 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5310 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.3060 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.1610 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.2810 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8070 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.1080 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.3460 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.2850 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.5450 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 6.8860 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 7.3780 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0560 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.3850 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 7.8650 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END