CHEMBRIDGE-ZINC00318264 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.8310 0.7190 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3740 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0660 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3870 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7050 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6920 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6360 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0930 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8970 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4580 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5560 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0310 -5.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7970 -7.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.0640 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.9920 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.3280 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.7810 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.4960 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8240 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.1710 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9540 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1070 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0550 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3800 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.8850 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.9090 -9.7040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END