CHEMBLOCK-ZINC02503853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.0530 2.5900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2570 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.0150 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.2010 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.4400 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 0.3460 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7020 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.4260 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.2150 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6170 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8840 -1.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.5800 -1.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3530 -2.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7730 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.2220 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.6060 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.2370 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.0800 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.8220 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.7100 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.8580 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.1170 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.2310 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.5500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.8200 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.3640 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.7720 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0600 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2510 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.8310 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.1610 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4960 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.3930 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.4880 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.2890 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.7700 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.4500 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.6550 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END