CHEMBLOCK-ZINC04413393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9370 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5530 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3290 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.4780 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.3870 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.5470 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.7960 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.9460 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.8640 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.6140 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.4530 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.5230 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.5350 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.3130 -6.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2360 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9760 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.3920 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5160 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.8660 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.9130 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.4840 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.6570 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.1080 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.2490 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3160 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.3070 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END