CHEMBRIDGE-ZINC02674229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.5730 1.0320 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4630 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8330 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3270 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6730 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9720 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3740 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.6900 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.6240 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.2130 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.8940 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0290 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.8320 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.2800 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.9470 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.8070 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.0180 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.5040 1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.3700 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -12.2440 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -12.5170 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -14.0180 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -14.2720 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -15.6520 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2590 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.2950 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6910 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.0370 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6050 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2590 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5550 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.9010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6520 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.0010 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.9300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.4240 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -12.5830 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -12.7810 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -12.1780 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -11.9800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -14.3570 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -14.5550 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -16.0250 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -16.2230 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -15.7620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END