MAYBRIDGE-ZINC04363473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.1740 -4.3680 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.3220 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1060 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9360 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.9810 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1980 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0980 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5040 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2520 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.3980 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.7990 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.4000 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.9690 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.2720 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.8880 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.8450 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.7220 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.8280 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 2.8690 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 3.2960 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 4.3240 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 4.9270 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 4.5040 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 3.4730 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.3190 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.2370 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0670 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.2330 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7680 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6830 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.3900 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7210 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.9820 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.9160 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.7240 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.1730 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.6010 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.9870 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.2830 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 1.0950 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 2.8260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 4.6570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 5.7300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 4.9780 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 3.1400 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.2570 -1.1770 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END