CHEMBLOCK-ZINC01427151 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.5940 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.7370 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.6640 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.6150 -3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 5.4670 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.7800 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 6.1080 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.5980 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.4550 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.8330 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7100 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8270 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.1400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.6160 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 7.5880 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 7.1410 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.2990 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 6.4720 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 4.0600 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.2120 -4.3110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END