CHEMBRIDGE-ZINC01077472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3400 1.3990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6820 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.4630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4850 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4280 -2.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.6910 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.1700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6660 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0260 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.8130 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8160 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6800 6.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.8390 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1490 7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6880 8.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.7560 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5430 8.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.2120 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.9690 11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9600 11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2020 13.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.3630 13.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.3400 12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.1870 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2940 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0160 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8720 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.2690 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1450 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.2340 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.1580 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.4840 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6330 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4570 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4320 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8580 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.2640 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5220 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0070 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4300 13.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.2740 13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.9920 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END