CHEMBRIDGE-ZINC03876668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9330 2.3940 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.9050 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0980 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -0.4330 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8610 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0040 -1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2440 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6980 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.9990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.7260 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.4940 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.8180 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.3920 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.6970 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.4330 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.8630 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.5560 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.0740 3.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.0180 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.1810 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.4880 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.1120 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.2030 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.4450 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.5320 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.3830 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.1450 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.0530 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.4960 8.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.7350 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.6740 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.5630 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.9650 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.7160 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3420 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.9340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.8180 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.1440 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.4400 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.1100 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.7200 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.3410 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.4970 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.2500 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.0860 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.2570 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.2270 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.3890 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.0210 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END