CHEMBLOCK-ZINC04717692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1220 1.7200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4320 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8200 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5520 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9060 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5240 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1640 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3190 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2140 -2.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1660 -4.3130 0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7560 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6660 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8120 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.2560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.6090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3130 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2270 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.3220 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.5040 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.0640 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9520 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.0810 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0860 5.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0440 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3250 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4810 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.2690 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.0560 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.2380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.5460 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.7880 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.4810 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.2190 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8870 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.7530 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.8810 7.4160 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END