CHEMBLOCK-ZINC04686333 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8660 1.6200 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.4180 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4120 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.3050 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.6840 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7270 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1860 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4390 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.8110 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -4.3950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.2830 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.9670 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9570 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.0130 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.0700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.2500 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.3690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.3130 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.1440 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.3940 -1.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.2590 -0.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4960 -1.2930 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.4460 -0.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5150 2.3950 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1570 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.4740 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0400 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.3570 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.7700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.1990 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.5270 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.1880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7250 2.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 33 -1 M END