CHEMDIV-ZINC03911620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 6.8500 -5.5080 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.2180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3450 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0770 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.6860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.5630 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.8220 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4180 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.9230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.1590 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.1400 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2840 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.0480 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6510 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5030 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7350 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1230 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.1970 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9900 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.1910 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.3000 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.2230 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.6530 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.4710 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.8280 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.3970 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.6060 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.3610 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.7370 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.6360 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8710 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3950 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.0380 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.5010 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8810 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6720 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.1800 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.3960 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.3440 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.0900 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2670 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.0240 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.0350 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.4620 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.4710 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.0580 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2570 -2.7010 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 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 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