CHEMDIV-ZINC03621112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3530 1.9040 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.3760 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -0.0040 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0680 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5730 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2860 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.6650 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8030 -2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.1160 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.7070 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.5940 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2980 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.4220 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.7220 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.8480 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.1140 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.1210 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.4180 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -9.7230 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.7300 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.4290 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.1280 -7.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.9260 -7.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -10.3210 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.5160 -7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.5720 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.2270 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2970 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.7040 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.0420 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.9790 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -10.6610 -7.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1810 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.2830 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2190 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.3000 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.4670 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9280 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7730 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1200 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.8840 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.1980 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -10.7400 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.6560 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.3970 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.9080 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.2500 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.9740 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.3570 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0270 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.3270 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END