CHEMBLOCK-ZINC04594284 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.0770 1.5810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.0650 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3960 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7120 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4540 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2640 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -2.0440 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6280 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2620 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.6780 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4600 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1750 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4060 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.3950 -3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7140 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.6960 -3.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.3050 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.0210 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2970 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.7450 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.4170 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.6340 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.2080 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.5570 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.0840 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.1400 -6.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5120 -7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.8280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0680 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9280 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4220 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2140 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1750 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.0050 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.1260 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5550 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.9780 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.3690 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END