CHEMBRIDGE-ZINC01076478 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 5.5340 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 5.5580 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.3390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9080 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.0030 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.6800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.0200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.2930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.3750 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.4950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -3.0350 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -1.8230 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.6170 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.3420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 2.4690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.9730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.0520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.9310 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.2350 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -3.8440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.7580 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -2.0410 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -1.6020 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -0.2980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.2000 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 M END