CHEMBRIDGE-ZINC02838975 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.2280 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0260 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0830 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.1810 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8300 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7860 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.1820 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8370 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.0980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.7010 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.7600 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.1000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.7420 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.7890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -4.2070 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -4.8550 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -6.0830 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -6.6740 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -6.0340 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.6620 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -7.9390 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.5180 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -7.8350 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.5680 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.9800 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7410 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4920 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6640 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.6520 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.8090 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7970 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.3700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.6810 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.5230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2560 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.2500 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -4.4020 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -6.5820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -7.6320 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -8.4730 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -9.5070 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.2930 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.0390 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.9930 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END