CHEMBRIDGE-ZINC00469433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3210 0.7080 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6490 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2100 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4130 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.9440 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.5050 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0240 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.9990 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.5790 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.8770 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.7250 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.0130 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.8910 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.1710 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.5910 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.3490 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.7180 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 3.3390 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.5930 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.2230 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.1470 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2710 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2700 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.5670 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.5650 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.4540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0560 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.0310 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.8410 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.8660 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.3060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.4110 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.0840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.6410 -2.5380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END