CHEMDIV-ZINC03029250 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.9760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -9.2650 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -9.7650 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -9.7050 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.2560 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.1130 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -10.0810 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -11.5430 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -11.9340 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -13.2750 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -14.2240 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -13.8330 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -12.4920 1.4670 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.3600 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -10.0410 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -9.1090 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -10.7900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -9.4850 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -9.9000 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -11.1930 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -13.5810 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -15.2720 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -14.5740 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -12.1860 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END