CHEMBRIDGE-ZINC00448518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.8700 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8870 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.5430 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.1890 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1670 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.8930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.9110 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5150 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.2290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.5750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.3000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.6790 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 6.3390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.6130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.7380 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 8.3870 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 7.8630 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 9.8780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 9.9790 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 8.5350 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 8.1580 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.5650 3.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.4870 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.3560 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3870 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.6640 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.4970 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.7880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 6.2440 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.1240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 10.3360 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 10.3410 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 10.4880 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 10.4930 -0.3160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END