IFLAB-ZINC04731383 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2080 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.2390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6080 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5840 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.2840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.7920 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 6.0160 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.5380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 7.4880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 7.5830 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.2490 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.6020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8620 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3230 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.6820 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.9380 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.7580 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.2980 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1540 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.3370 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.9500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.0660 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.1100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 5.8370 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 8.4660 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 7.0540 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 8.3070 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 7.8440 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.2730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.3480 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.0180 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5170 -1.2550 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 17 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END