CHEMBLOCK-ZINC01432477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5380 -1.6300 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3230 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0820 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1280 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.3100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1950 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0340 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.3150 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.5330 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.1820 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.2000 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.0130 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.0300 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.2330 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.5810 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.5930 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.2500 5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.8790 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.8900 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -0.8860 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.6160 -1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5580 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8090 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.4540 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3940 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.5010 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.0750 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.6320 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 1.6620 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.2000 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.2220 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.0750 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 0.1030 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -1.1510 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -1.6170 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END