NCID-ZINC01766880 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6810 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5530 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2230 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0210 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1510 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.4790 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6980 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9140 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0140 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4770 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.4080 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.9540 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.5680 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6430 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.0990 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0190 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.3720 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.3830 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0810 -2.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0700 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.1230 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5440 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.7750 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.0700 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.9020 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.9920 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.1230 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END