CHEMBLOCK-ZINC04625394 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7770 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0970 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3430 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0360 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.4390 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.7330 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.1700 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.3200 -6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.4700 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.3200 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.9070 -7.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.2790 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.5990 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.9680 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.0160 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.6970 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3260 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 5.0110 -10.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.3750 -9.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8770 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8440 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9190 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9800 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1240 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.5580 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.7450 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9370 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3420 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3400 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.6140 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.9630 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.7820 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.4390 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.8540 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END