CHEMBLOCK-ZINC06668596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.3680 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.7500 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.6800 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.3630 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.0360 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.8190 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 7.9910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 8.1170 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 8.9980 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 7.0150 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 7.1130 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 9.1250 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9260 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.7230 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.3240 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.1160 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2970 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.1360 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.7050 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.8750 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.7070 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.9330 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3440 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 9.0540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 9.9990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.5740 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.5500 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.2220 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.7910 -0.1600 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 M END