MAYBRIDGE-ZINC00138664 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6610 1.5280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6390 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9950 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9160 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7960 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.1980 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.0920 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.2130 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.4410 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.5530 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.5820 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1800 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9500 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0860 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4620 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.2470 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3710 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6610 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8730 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.6600 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0780 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.1340 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.1320 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.3160 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.5150 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6900 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5520 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1280 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.8980 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.1530 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.8470 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.6110 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3920 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.7750 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.8850 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7100 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END