MAYBRIDGE-ZINC01042042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.6130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.3410 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.0890 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.4550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.2200 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0860 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.9260 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.4850 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.1870 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.4480 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0170 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.1630 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.6500 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.3940 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.9080 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.6890 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.9740 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.4540 -6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.7510 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.5850 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0780 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1540 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5030 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.6330 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.8440 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9590 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.8770 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.6740 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.5440 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9530 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.0900 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.5570 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 5.4790 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.0930 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.8090 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.6890 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.8960 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9720 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1680 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.3970 2.1470 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END