IFLAB-ZINC05153765 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.1400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.3850 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -0.8280 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7960 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6370 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.1710 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8660 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0230 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.4810 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5490 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9310 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.8250 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.2380 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.1640 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7550 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0080 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.5280 5.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.4150 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.3380 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.0620 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.2330 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.4820 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.5600 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.3890 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.1410 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.9740 3.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.6500 7.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.5190 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4200 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.5670 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1010 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2760 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.2810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.1210 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.7140 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.8100 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6530 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.1760 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.3930 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 4.5340 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.2300 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END