CHEMBRIDGE-ZINC02415476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5320 0.6770 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5000 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8880 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.1490 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.6840 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4180 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9520 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.0740 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.2520 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.2000 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.5430 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 2.3470 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.2510 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 3.7220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 4.2320 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 3.6290 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 2.1690 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 1.5740 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 4.1860 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 3.7600 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 4.2720 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 5.2650 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 5.6880 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 5.1380 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.8740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.5310 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5240 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.7340 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.3020 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.1050 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.4510 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.0980 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.2500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 4.0850 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 4.0740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 5.3160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 3.9550 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 1.7580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 1.9200 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.5080 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 1.7280 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 3.9200 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 5.7000 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 6.4600 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END