CHEMDIV-ZINC03907741 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0040 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6650 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0460 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0960 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.4040 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.6950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.5200 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.3520 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.9970 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.1460 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 8.1050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 7.9530 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 9.2010 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 9.5990 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 10.3670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 9.4060 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0180 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8960 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.4780 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9710 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.1420 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 7.2580 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 9.0290 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 7.1420 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 7.7180 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 9.0860 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 10.0070 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 8.7030 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 10.2250 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 11.1040 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 10.8800 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 9.8940 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 9.1780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4850 -0.2570 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END