CHEMDIV-ZINC01895803 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0960 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.1340 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7320 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.1110 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.1100 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7290 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9020 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0300 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.1050 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.2200 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.2720 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.4370 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.4200 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.6220 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.6900 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.5890 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5880 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.1220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8530 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.6660 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.6390 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8260 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.0700 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.8830 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.1880 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END