CHEMBRIDGE-ZINC00951373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.5980 2.1180 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.8540 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2270 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0460 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2140 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.3060 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.6610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.3890 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.9390 -1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.5780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.3110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.8550 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.6430 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.8370 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.3000 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.6060 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.2110 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4800 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4300 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.7720 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.1620 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.0360 6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.1950 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.7130 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.9670 8.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.1700 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.2930 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8140 1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.9600 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.7080 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.8930 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.3530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.0660 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.4500 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.0040 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.1310 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.5630 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.5100 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.2050 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.8730 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.7140 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 2.5720 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.0770 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.6710 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.8600 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.5740 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.9410 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END