CHEMDIV-ZINC02050773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9310 1.4990 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0300 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.5530 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.9820 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6090 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.8640 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.4960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.8740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.6320 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.9920 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.1080 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.7660 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.1160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -8.7950 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -10.1690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -10.8800 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -10.1960 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.8210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -12.3540 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -13.0780 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -14.4110 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -15.4080 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -16.7220 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -17.1100 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -16.1610 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -14.8100 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -13.3710 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -18.5710 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8720 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8320 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.8830 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4140 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3630 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.1690 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2200 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.7850 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.9110 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.3650 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.5730 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.2000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -8.2450 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -10.6960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -10.7430 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.2910 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -15.1260 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -17.4720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -16.4640 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -18.8500 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -18.7480 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -19.1700 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END