CHEMBLOCK-ZINC04342777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.4970 -0.3800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5300 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.1810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0380 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -2.6480 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3710 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1050 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6740 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6820 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.0670 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.9660 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.9680 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.5350 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.4540 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.8070 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.2410 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.3220 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7630 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -2.9300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.6240 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.6810 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.0370 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3450 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.2800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.4390 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.5210 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6650 3.0840 O 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 3.3770 -1.0480 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3770 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.4780 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.1150 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.5260 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.2980 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.6600 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.2260 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.8620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.6300 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5070 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5620 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1240 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 45 46 1 0 0 0 0 M END