CHEMBRIDGE-ZINC04598891 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2250 1.1530 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7460 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9770 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0940 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8610 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7760 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1230 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7420 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8600 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.6420 -3.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.2400 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.4940 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.1010 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.5140 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.2970 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.6850 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.2800 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.4950 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.9370 -5.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.4770 -10.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.6820 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.0410 -9.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.5830 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.2010 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.2850 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2200 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4100 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.6120 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4260 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2780 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5650 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6130 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.4380 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8340 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.3570 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.1580 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -11.3760 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -12.6240 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -11.4010 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END