CHEMDIV-ZINC05055284 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.8040 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.2900 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.6500 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.9450 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.3880 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5560 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6320 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1230 -1.7400 C 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 5.6400 -1.6960 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.1390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -4.3310 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.2270 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.4180 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.9240 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.6610 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.1360 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.4570 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -1.2340 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6220 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7150 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6390 -0.8970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END