IFLAB-ZINC04269936 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -2.5430 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6960 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -2.2810 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2250 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -4.6200 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8580 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.2370 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6940 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7490 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.3640 -3.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.1440 -2.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.2160 -3.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.7710 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2760 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.1420 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.0290 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.6380 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4180 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5890 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9580 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1850 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.4500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1760 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.7370 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.5110 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.1150 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4180 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4900 -3.6660 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 8 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 M END