CHEMDIV-ZINC04140536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6820 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.8060 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.6930 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -2.1170 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7920 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.9070 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.7320 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4320 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3610 -3.6950 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.6980 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5820 -3.4260 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9220 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.7920 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.1800 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.3560 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.1270 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.2580 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.5740 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 0.7610 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 0.4230 -4.8780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4090 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4350 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5550 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.6700 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.8280 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.5830 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.6040 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.6830 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.1300 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -1.6600 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.2070 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.2750 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 1.9450 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.4920 -5.4660 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END