IFLAB-ZINC04584060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4770 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6720 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1060 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3840 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1840 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5320 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4390 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8850 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0840 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.8380 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.0350 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.4990 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.6580 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.3990 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.0870 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.1420 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.4780 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.5320 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -3.2520 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -2.9170 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.8670 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9100 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4700 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2490 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.2880 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0830 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4340 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.4600 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.7760 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.3580 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.6970 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -3.7930 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -3.2950 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -2.6980 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.6100 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END