CHEMDIV-ZINC05126035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4280 1.7190 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.2580 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -0.1000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5910 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0050 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.9640 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.7240 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8740 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.9080 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.3070 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9880 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.3930 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6260 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.9980 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.1370 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.9030 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5330 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9880 -0.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.6040 -2.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.2390 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.1600 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.4850 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4790 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.7380 6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.1910 5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.1220 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.8700 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1580 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.7960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.3250 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0780 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4450 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2910 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.8760 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.3150 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.2980 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.9610 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.2300 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.8420 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.4730 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2560 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.2300 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.9170 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.4960 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6720 0.2850 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END