CHEMDIV-ZINC03665846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9500 0.9320 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7010 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.3870 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.9640 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.2070 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.2300 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.2190 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 6.6490 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 7.2700 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 6.6100 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 7.2150 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.4900 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 9.1570 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 8.5410 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.2190 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 8.7450 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 9.5170 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 7.4380 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 6.8380 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 7.2180 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 6.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 5.6370 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 5.2330 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 5.8260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 4.9090 1.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 6.5420 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0100 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.8490 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.1520 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.6050 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.7610 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.5000 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.2310 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.0760 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.2640 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 4.1680 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 6.0820 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.6200 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.6960 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 8.9690 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 10.1580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 10.1660 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 7.9650 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 6.9490 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 4.4650 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.4890 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.6680 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0520 3.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 2.1380 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END