CHEMBLOCK-ZINC04717748 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 7.7600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 8.5410 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 10.0360 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.2920 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 9.5120 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 8.0170 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 9.9700 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 9.7140 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 10.4950 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 8.2190 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.9380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.0820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 8.2140 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 8.3580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 10.5920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 9.9650 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 11.3580 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 9.6940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 7.4600 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 7.6900 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.4140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 11.0360 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 10.0410 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 11.5600 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 10.3120 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 8.0360 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 7.6630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END