CHEMDIV-ZINC04960693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.8410 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0680 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3780 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.5840 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.2350 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.0690 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0360 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6900 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.3540 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.6400 -4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -2.7550 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.7870 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.9730 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.1670 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.1740 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.9980 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.7970 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.3200 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.9620 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0730 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.3170 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9660 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2270 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.8680 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.2140 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.8910 -6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.9870 -7.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9950 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.3640 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2310 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6040 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.9840 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.3380 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4400 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0800 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.1890 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.3120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -8.1030 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.7860 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5000 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1760 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.7170 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END