CHEMDIV-ZINC03035167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0390 1.1910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3300 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.8020 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2190 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.5890 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.4720 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9850 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.6110 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7580 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9770 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.8190 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4100 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7120 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1180 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.2250 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.9550 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.5310 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.2420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.3680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.7790 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0780 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4990 -6.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.0840 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4450 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.9010 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.0040 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6480 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.1850 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4820 -7.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4830 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6640 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5100 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.3100 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.9700 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.7620 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.8940 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.2270 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8850 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.6360 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.9220 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.1450 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.8710 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.3960 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.1460 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.9590 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.3640 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.9510 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END