CHEMBRIDGE-ZINC00306485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.5620 0.7200 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4600 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0170 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.0370 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2380 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.9190 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.3800 -2.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.6640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.0500 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.6840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.9340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.5500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.9140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.8150 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.5350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.0410 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.6270 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.1300 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3790 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.4900 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2300 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8230 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.4280 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.7870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2960 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.2950 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.5440 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.3760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.6350 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.4290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.8360 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.8310 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -5.1360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.1880 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.3340 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.2820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -9.7130 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END