CHEMBRIDGE-ZINC00107057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7400 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0850 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7190 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9530 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5540 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9200 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6840 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2490 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6390 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6590 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1790 3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4770 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5010 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1960 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1720 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.2500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.4480 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.5180 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.3890 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.1860 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1710 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2920 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END