CHEMBLOCK-ZINC04182331 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.9930 -0.4060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.1020 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.4880 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4070 -1.1860 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 -2.1200 -1.3030 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.3690 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.2800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.1920 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.5220 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.1210 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.5970 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1420 -1.9700 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 22 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 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END