CHEMDIV-ZINC06999988 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9390 1.2270 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.0320 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.1220 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.5190 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.9240 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 5.4530 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.7680 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.8880 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 7.7480 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 8.9750 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 8.8790 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.5740 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 10.3060 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 10.1780 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 9.7260 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 8.6210 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 7.4360 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1360 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.6720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.5960 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.5090 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0450 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2070 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.4400 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.5770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.9390 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.3310 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.5720 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 10.8750 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 10.8690 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 9.4880 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 11.1520 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 9.4030 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 10.5990 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 8.2460 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 9.0600 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 6.6150 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 7.0880 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6170 1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5990 1.1900 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END