IBS-ZINC05499479 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7040 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0850 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6850 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1710 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9760 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.3030 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.9880 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.3470 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.0300 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.7700 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.7620 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.0310 -0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.8540 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.3470 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.8100 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -12.1690 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -13.5510 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -14.1640 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -15.5280 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -16.2840 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -15.6760 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -14.3120 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -16.6290 -5.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8490 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1700 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6300 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1360 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.0880 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.5580 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.5790 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.5440 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -11.8020 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -13.5750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -16.0050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -17.3500 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -13.8380 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END