CHEMDIV-ZINC06804715 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 3.9200 -3.0360 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.5470 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1800 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2960 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7180 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6210 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9670 3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6580 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.6940 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2390 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.4200 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 0.6030 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8410 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.5980 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.4720 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.5520 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.7570 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.8820 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.8000 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0760 6.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2390 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3090 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.6220 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.3440 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9610 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0980 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0530 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.5610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.7060 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.6920 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.0230 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.3120 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.2360 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.6010 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.0430 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.1140 -2.7390 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M END