CHEMSTAR-ZINC00304203 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6540 -0.5420 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3640 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 0.0860 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8870 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2620 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7830 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2580 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1240 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.9020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.2890 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.2840 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.4260 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.3170 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.2910 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.5300 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8000 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0610 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.3000 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.2840 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.0320 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.7930 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.4760 -6.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.5760 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.6320 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1900 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1990 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0970 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2490 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.3400 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7880 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.3440 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0700 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2370 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2010 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0790 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.2940 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.5020 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.2520 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.8040 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.3960 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.4990 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.6650 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END