CHEMBLOCK-ZINC04343859 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.5620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0380 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.3600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4850 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0060 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.4690 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4880 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -3.5790 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4220 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4510 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4420 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1410 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9370 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8990 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0100 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2020 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1500 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0030 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5380 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.9870 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1870 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.5670 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.5590 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.0630 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9290 -1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2970 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END