CHEMBRIDGE-ZINC00348172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1290 1.8000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.5960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.3900 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.2210 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.9830 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.0560 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.6160 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.3160 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.8390 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.1240 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.4180 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6000 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.7340 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.0060 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.6380 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.8120 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.4640 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8470 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3920 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.4140 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0320 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4490 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.4640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.6940 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.1600 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 3.8080 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.2400 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.9110 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.6490 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.4800 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.0500 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.8300 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.4800 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.1900 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.4040 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.2230 0.4950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END