CHEMBLOCK-ZINC00094475 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2330 1.4200 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0390 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0110 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3940 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0970 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0580 1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0680 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1300 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.2130 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.0160 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3910 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.9500 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.2390 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.8470 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.0510 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.8380 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4890 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.1770 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5560 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5710 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.0170 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.7390 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.6700 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1070 -4.0240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END