CHEMBLOCK-ZINC01063107 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1950 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3680 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3320 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4520 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.2750 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.3020 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.4930 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.8430 5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5220 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.7320 6.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.7460 3.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.7720 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7030 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.2500 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4500 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.9880 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.3220 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.6980 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END