CHEMBRIDGE-ZINC00989425 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.0000 1.4740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.7290 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1030 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0840 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.0040 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2230 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1120 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5000 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5000 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6930 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.8910 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.9010 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.7080 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.1150 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.1790 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.2080 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.4310 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.5000 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -11.6710 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.7760 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.7130 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.5500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -14.2460 2.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.7730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8790 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8600 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6430 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1480 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5670 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6920 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.8210 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7140 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.9100 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.6390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.7260 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -13.5780 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.5040 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M END