CHEMBLOCK-ZINC00729279 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.9040 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4770 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6840 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.4910 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.1410 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.0500 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.8920 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9470 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.8730 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.8070 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.8890 -2.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.8970 -3.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.8570 -1.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.3570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.5590 0.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.1170 1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.2080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.2070 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.6820 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.7370 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.8960 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.0220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2880 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.1620 1.5900 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END