CHEMDIV-ZINC05659706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6210 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.0090 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6270 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8740 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4970 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8670 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.6700 -7.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6960 -8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.9140 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.0300 -8.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.0620 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.3840 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.5710 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.3140 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.1480 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.5020 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.5990 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.7010 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.9140 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7930 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.1140 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0580 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.4610 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.4940 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.8010 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.6570 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.0480 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.7370 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.9140 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.3830 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END