CHEMBLOCK-ZINC05987512 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8180 -10.6690 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.3420 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.2960 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.0780 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.9060 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.9510 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.1690 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.6730 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.3530 0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.5370 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3730 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.0520 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.0610 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.7390 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.5310 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4530 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.7770 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -5.5850 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6640 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.6260 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.4810 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.3900 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.4950 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6030 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.0280 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.0380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.5460 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -11.3840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.2120 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.2040 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.2560 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8810 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9570 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.1670 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.8920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.9170 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.7710 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.6030 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.3660 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6330 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.2810 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4680 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.2110 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.2700 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8520 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.8670 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.2110 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.9710 2.3770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END