CHEMBRIDGE-ZINC02821983 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.3130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7860 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9990 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0350 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.2310 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3050 -6.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5700 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9800 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3090 -5.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9080 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4150 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.0900 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.4720 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.1790 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.5040 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.1210 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.0220 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.5040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.4280 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3230 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6860 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4710 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1070 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5320 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.5550 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.5380 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.0000 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.2590 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.0560 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.5940 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 37 1 0 0 0 0 M END