CHEMBLOCK-ZINC04357006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2150 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1120 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.9140 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -2.7360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.1640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9050 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.2520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.9550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.2980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.5990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.5850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.2950 -0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.6530 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.6050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.3500 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.1910 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.3720 -2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.8800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.8900 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.9270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.7490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.6290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.8210 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.7540 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.2850 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.9860 -4.5940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END