CHEMBRIDGE-ZINC04070869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.5810 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.3880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 3.6990 3.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 4.6510 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 4.9980 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 5.7880 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 6.0480 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.7570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.2690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.1430 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.6310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.8260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.3380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 4.0570 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 5.5700 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 5.5910 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 4.0790 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 6.2040 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 6.7080 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END