NCID-ZINC01668464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.0960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.2120 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.0750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.5770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.4890 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.9420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.7120 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.7480 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.6030 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6120 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.8200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.8110 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.8410 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.8320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.2680 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3310 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.6060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.2330 2.5830 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END