CHEMBLOCK-ZINC04557967 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.9980 1.7590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.3020 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 0.2250 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1750 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6220 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.5180 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9800 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5720 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7760 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4180 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.2850 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9960 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6310 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.7250 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.6040 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.5130 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.4060 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.3730 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.4550 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.5780 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.6380 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.5880 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.4870 -2.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8350 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.0980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.3800 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.1210 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.4610 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.9540 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.5310 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.5310 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3010 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.4260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.6840 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.7570 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.5640 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.2810 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.2040 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.0150 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.0920 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.3820 -7.4650 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 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END