CHEMBRIDGE-ZINC01192743 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.9550 1.4480 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.0910 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7340 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.1530 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9840 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.3570 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.7060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.2000 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.6240 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.1290 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.4160 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 7.6610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 8.2150 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 9.0440 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 9.8250 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 8.7780 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 7.8770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 7.4910 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 9.3930 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 10.2710 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 10.8760 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 10.6070 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 9.7330 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 9.1300 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 9.3980 1.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 11.9740 3.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4400 -1.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.0930 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3260 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8500 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5670 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.1300 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.4770 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.4240 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.4670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 6.1990 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.8530 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.9050 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.8620 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 8.8590 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.5420 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 10.4800 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 11.0800 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 8.4510 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.9730 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END