MAYBRIDGE-ZINC04344328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -3.6830 -0.3810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.4310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2380 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -1.2920 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.4480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1150 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.4850 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.9290 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.3900 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.2560 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.0660 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.5050 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.9730 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.2930 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.1460 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.6790 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.3600 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2900 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0680 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.5830 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.3840 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.1610 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.6060 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.6220 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.0730 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.0520 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2320 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4390 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.4410 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4770 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.2750 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0390 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6750 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.7030 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.9900 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.3060 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.6580 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.1780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.3450 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.9950 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.6600 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.6680 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.1890 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5650 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 6.0170 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.2050 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.6840 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.0320 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.6560 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.4680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END