IFLAB-ZINC02468234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.3040 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 8.0320 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 8.5960 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 9.9270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 10.2110 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 9.0120 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 8.8320 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 9.5820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 9.4040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 8.4780 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.7290 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 7.9090 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 8.3060 0.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7020 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3220 -2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0870 -0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3430 -0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 10.6470 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 11.1930 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 10.3040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 9.9880 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 7.0080 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 7.3270 2.1410 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 15 2 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 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END