CHEMDIV-ZINC05028642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.3430 1.0960 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3220 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.3010 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5170 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.7510 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8800 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8400 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.6490 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.4830 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8260 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.3140 0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.9050 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.1950 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.0140 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.3160 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -5.4010 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.2210 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.4760 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.5520 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.9730 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.2800 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.3230 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.9890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.8480 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.4000 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.6150 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.6230 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.6260 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.5970 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.0910 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.8010 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8190 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6180 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.8870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.7350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.1800 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.5380 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.8940 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.3700 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.1960 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -9.0380 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.0770 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.7630 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.0280 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -5.5520 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -3.0080 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.3580 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.3650 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.7160 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.6160 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.3920 -0.0870 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END