MAYBRIDGE-ZINC04321880 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -2.4470 1.1620 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.0750 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -0.5570 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.2810 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4340 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -2.2880 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.2600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.1160 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1300 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.0630 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.2660 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.8540 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1610 -4.9980 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.0930 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.7360 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8810 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.1590 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -7.2050 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -7.0660 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.4040 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -9.4850 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -10.7400 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -11.6120 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -12.7630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -13.0430 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -12.1730 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -11.0240 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.7590 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.0840 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.6400 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.7150 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.1590 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7990 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8780 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.3120 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.9190 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.6700 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.2390 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.8830 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.1190 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.8480 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.3390 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.3050 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.2700 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -9.6570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -9.2180 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.3920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -13.4430 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -13.9420 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -12.3920 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.3450 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0450 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6000 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END