CHEMDIV-ZINC06808201 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6870 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7040 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -3.0830 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.7410 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.9110 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.1980 -1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -4.5880 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.7040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -5.3370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -5.8560 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -5.7440 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -5.1190 -2.6400 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.8800 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.0980 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -4.2990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -5.4270 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -6.3500 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -6.1500 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -5.0370 -3.7050 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END