CHEMBLOCK-ZINC02456066 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.8540 1.3840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0030 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.0240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.4060 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 3.9490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.0950 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.6090 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.9560 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.6760 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.1360 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.8360 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.7290 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.8370 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 2.7900 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.1270 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.8440 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9170 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5450 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.5070 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.9550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.8490 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.7650 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.3950 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.1100 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.7350 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.5880 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.8030 -1.5200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END