CHEMBLOCK-ZINC04770025 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 7.8230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 8.4760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 9.8090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 9.9970 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 8.7380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 11.2910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 11.3460 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 11.1140 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 11.1650 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 11.4490 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 11.6810 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 11.6350 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 11.9330 2.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 11.5130 4.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -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 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.0770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 8.0000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 10.5850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 11.4130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 12.0910 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 10.8920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 10.9840 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 11.9020 4.5050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 M END