CHEMBRIDGE-ZINC02883500 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 5.2970 2.8790 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.5980 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.8090 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.5670 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.8160 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.6140 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.1940 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.2800 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.6620 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.2320 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.5950 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.3960 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.8260 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.4610 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.8260 -0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.7770 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -7.3850 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -8.9100 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.2640 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -8.5920 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.0790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -10.1800 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -10.5180 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -10.7710 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -11.5820 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -11.9960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -11.5410 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -10.5450 2.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.7520 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.2960 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.6380 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.8020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.6100 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -5.0380 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.0170 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.0990 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -7.0390 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -9.2690 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -9.3620 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -8.9200 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -8.8330 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -6.7370 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.5700 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -11.8680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -12.6400 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -11.7710 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END