CHEMBRIDGE-ZINC03000715 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.3390 1.4040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5700 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9330 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.9570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1960 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.3120 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3030 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.2250 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.6540 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.5610 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.8890 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -11.3430 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.4390 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.1110 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -12.7780 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -13.5640 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5600 0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8570 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1860 2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7740 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.6140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.9010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1150 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.3130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.0030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.5740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.9100 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.2100 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -11.5880 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.7910 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.4140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -13.2170 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -14.1650 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END