CHEMBLOCK-ZINC00140731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.4730 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4910 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2290 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1030 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7680 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4130 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.7990 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.0100 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.0450 -0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.0430 1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.1730 -0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4380 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.0460 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9170 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8350 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8860 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5810 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3550 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1370 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2540 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.4030 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.7910 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8880 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.3970 4.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3000 0.6780 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2130 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3550 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END