CHEMBLOCK-ZINC04751436 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.0720 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 5.4110 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 6.9110 5.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 7.4740 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 7.2790 4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8300 6.7420 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 6.8880 3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 7.4290 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.2470 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 8.7540 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 9.1480 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 8.7850 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 7.2230 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.6220 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 4.0020 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.8480 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.1500 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 6.9670 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 6.7100 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 9.2900 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 9.0100 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 10.2220 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 8.6140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 9.0630 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 9.3210 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 7.0110 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END