CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.1670 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.6200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.7570 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.4130 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 4.8320 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.9220 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 5.7690 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 7.1980 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 6.8210 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 5.3440 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 4.6970 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 7.5720 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 8.4760 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 9.5340 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 8.6850 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 9.6470 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 9.8370 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 9.0790 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 8.1240 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 7.9270 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 9.3260 -4.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.9870 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.1150 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.1750 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 6.1070 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 5.9780 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.9140 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1080 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.5620 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7060 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4310 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.2490 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.8520 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.3180 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.9210 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 10.3880 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 10.2380 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 10.5790 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 7.5360 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 7.1870 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.1690 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 6.2760 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 6.1540 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.9250 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.8090 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.3340 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END