CHEMBLOCK-ZINC00094602 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2890 1.3780 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0000 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6810 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0880 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.5650 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.1650 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2490 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.6380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.3720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.7490 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.4110 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.6950 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.3010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.5320 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.3170 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 9.7680 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0320 -0.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9070 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5510 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5160 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.9420 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.7730 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.8650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 8.3140 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 8.2130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 10.2160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.1750 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.6270 -0.2020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END