CHEMBLOCK-ZINC04183917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.0150 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 5.5450 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 6.0250 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.5330 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.0040 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.0950 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1610 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7840 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3940 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2990 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.0920 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3910 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4840 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.6420 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.6900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.8700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.9400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.8580 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.9210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.6790 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.6220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.6480 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0460 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3400 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.0600 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.7650 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.2040 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.4340 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7040 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.5590 1.2950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END