CHEMDIV-ZINC06737959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4880 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.0700 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4730 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.3680 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.8250 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.4300 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.0890 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.7790 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.6910 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.2100 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.0980 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -6.5770 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.1820 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -5.3090 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.8050 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.8660 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.5320 8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.9920 7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0580 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6820 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.0390 9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.3800 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -6.4100 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -7.2630 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -6.5660 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.0110 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.2720 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1590 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5290 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0580 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.5880 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3100 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END