CHEMDIV-ZINC03908585 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.8780 1.4920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.2210 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.4760 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5470 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3450 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.8760 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9010 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7090 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7480 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0290 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2880 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.1220 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5120 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.0810 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.0680 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.9970 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.5210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.3020 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.6460 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -11.2240 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.4610 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.1100 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.3610 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.5860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.7640 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5020 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1420 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0280 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8520 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.0060 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.8550 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -11.2500 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.2770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.9180 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.9600 3.1950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END