CHEMBLOCK-ZINC00091219 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.5330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.4910 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.5650 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.3970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.2620 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.3070 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.0510 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.0220 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.1880 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 -0.6000 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.1190 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.8430 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.9070 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.0090 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.9550 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.0140 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.8330 5.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.2710 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.2980 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 0.8020 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.5450 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.6590 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.0590 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.7630 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 1.5190 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.0920 1.1700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 25 26 3 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END