CHEMDIV-ZINC01454206 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0690 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8260 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2100 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8180 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1150 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2900 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3740 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.4060 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.1400 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.6240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.5200 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.6610 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -11.9080 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -12.0200 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.8850 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -13.5890 -1.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1430 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9340 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8150 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6380 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.2260 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.5470 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.5810 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -12.7990 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.9730 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8600 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3680 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END