CHEMBLOCK-ZINC03671209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6150 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6630 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8050 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.9070 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5060 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.7750 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.9880 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.2140 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.9640 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.6020 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0310 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.8870 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.4960 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8340 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5460 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9260 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.5990 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7060 -10.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9940 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.1790 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.6990 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9390 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7590 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4750 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.6740 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END