CHEMDIV-ZINC00323945 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.1500 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.7710 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.8960 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0130 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.2680 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.0090 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.5050 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.6580 -6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.3880 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.9600 -4.5380 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 5.2840 -1.9620 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.0700 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.3340 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.5650 -3.6440 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END