CHEMBLOCK-ZINC06667916 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3610 1.4440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0100 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -0.5010 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0470 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.5020 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2290 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1920 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.7380 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.7110 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0780 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.4290 1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.9780 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.1580 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.0100 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.1970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.3260 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.2800 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.1190 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.9710 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.8120 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.7640 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.8950 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.0760 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.3750 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -4.4680 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9630 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.4710 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9360 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.4710 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9930 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.5280 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2660 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7380 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7100 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.0630 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.4580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.4500 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.9400 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.6400 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.6350 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.9570 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.4750 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -5.3880 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.6120 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END