CHEMBLOCK-ZINC04751646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7850 1.6310 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1040 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3430 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6660 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.4260 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2040 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7320 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -4.1250 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2760 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.5380 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.0370 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.2750 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.0140 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.5200 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.1980 2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1350 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.5300 1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.5350 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.6390 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.2900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.0100 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.8210 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9120 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1910 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3830 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.6780 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.8430 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5250 -2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.9580 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9660 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.0560 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2240 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3210 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.9040 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.8060 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3520 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2410 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.6640 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.1990 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.5860 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.7200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.7660 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.4820 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.1460 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.4600 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.2860 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END