CHEMSTAR-ZINC00783085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.9800 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -0.5240 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.7000 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.3300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 1.3600 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 2.7710 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 3.8470 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 5.1280 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 5.2890 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 3.0100 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -2.0190 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.8800 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -0.7200 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -1.0690 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 2.7640 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 1.4770 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 1.6480 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.8190 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 0.7020 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 1.3250 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 3.6910 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 5.9900 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 6.2840 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 2.1770 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 0.9160 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 4.2420 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 48 1 0 0 0 0 25 50 2 0 0 0 0 M END