NCID-ZINC01617453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1260 1.4040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0230 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0040 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3770 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.1780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.5220 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.5720 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.0580 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.4400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 6.1300 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 7.8180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 8.8480 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.7180 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.4390 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.0580 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 8.8090 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 10.0980 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 11.1720 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 10.9630 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 9.6790 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 8.6030 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 12.3150 0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.9520 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5080 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5550 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9060 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 10.2610 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 12.1750 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 9.5190 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 7.6010 0.2580 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 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 34 1 0 0 0 0 24 35 1 0 0 0 0 M END