CHEMBRIDGE-ZINC02201367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.2050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6470 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1530 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4680 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5910 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.8760 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.1040 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.3760 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.4270 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2050 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.9290 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6720 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6240 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.9600 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1930 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4180 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.4110 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.1790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.9500 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.6550 -6.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.6730 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5790 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.4440 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6860 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7800 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.3490 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.0660 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.5510 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.6430 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.2460 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8510 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3950 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.4180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.6010 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.3680 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.9540 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END