CHEMBLOCK-ZINC04178560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.6990 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.0070 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.7100 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.8250 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.2940 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.6280 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.4620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.1570 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.8660 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3400 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0310 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.3600 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.0930 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.4440 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.0650 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.3360 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.9870 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.2690 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.4120 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7870 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.4190 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.6090 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.0150 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -8.1210 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.8230 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.4190 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1780 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.7520 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.9950 -1.0820 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END