CHEMDIV-ZINC03909949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2030 0.5810 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6070 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1260 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1990 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7780 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8040 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.9640 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9910 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2480 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1710 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.8010 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.7150 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.4510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.3760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.4370 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.1760 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.8940 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.7870 -2.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.0030 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.6570 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.6280 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.9440 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.2960 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.6750 -0.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8950 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4010 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.3080 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6740 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.6040 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.7660 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.4240 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.0850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.1700 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.8120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.0940 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.6300 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.3600 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.7010 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.3260 -2.0450 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 10 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END