CHEMDIV-ZINC03894912 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2640 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.7640 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.6140 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.4030 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.1730 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.1810 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.4100 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6210 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.7540 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.4240 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.4020 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.0800 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.8590 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.6030 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 2.3960 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.4440 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.7020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.9080 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.4050 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.7820 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.7960 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.4200 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.4980 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.5920 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.3280 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.4180 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.7850 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 2.1970 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 4.0630 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.5210 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.1060 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END