CHEMDIV-ZINC06887754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4030 1.2750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.0040 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.3730 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1710 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8020 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2050 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6820 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.2340 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9470 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1870 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.6730 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.4490 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.4840 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1180 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.5210 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.4340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.3420 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.5830 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.3290 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.1460 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.9380 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5420 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9840 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6250 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9110 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.7000 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.5580 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.4170 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.3610 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.1510 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.1700 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.6930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.9320 1.5570 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END