CHEMBLOCK-ZINC02186659 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0640 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6970 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0860 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1910 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.5260 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.1130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.5990 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 6.2370 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.1690 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.5280 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 6.3590 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.1770 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.3830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1710 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1850 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.6810 -0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6510 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4030 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.1430 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.6650 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.1710 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.7030 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8300 -0.7870 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 M CHG 1 19 -1 M END