CHEMDIV-ZINC04183131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6980 1.4930 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6680 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0200 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7130 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0860 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7820 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7090 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.2520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.8080 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.9800 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.2070 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.2630 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.9700 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -9.0220 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.3660 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.6590 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.6120 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.7300 -3.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.5450 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -7.3950 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.4620 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.7880 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9500 2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6670 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.7710 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.8970 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7100 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8570 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.3830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2360 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.1750 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.6240 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.6150 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1670 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.0730 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.2130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.4820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.5740 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -8.4050 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.1460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.9190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.7180 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.3010 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7360 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.2300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6610 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END