CHEMSTAR-ZINC00459737 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3520 1.2240 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8410 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2340 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0820 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5050 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9850 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0640 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6320 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.8920 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.0350 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.6060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.0580 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.7360 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.9070 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.5610 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.0460 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.8790 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.2320 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.4900 6.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.6480 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4680 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.6400 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2160 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.0870 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.9720 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2840 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0850 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3820 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2450 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4250 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2660 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9460 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3580 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.5280 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.6940 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.5570 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.1050 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END