CHEMBRIDGE-ZINC01054883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.5020 -0.2150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.1650 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1000 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6900 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0600 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2510 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.8810 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.1960 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.2580 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.5170 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.5110 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.0810 -0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.7400 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.6700 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.9430 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3680 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.1200 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.0380 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5390 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0810 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5210 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9110 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8600 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4210 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.4080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.0730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.9990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.7520 -0.5380 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END