MAYBRIDGE-ZINC01044529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2620 0.9570 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.3880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.3410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.9320 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.6670 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.6140 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 4.2690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.9950 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 6.2420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 6.3550 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.0160 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.9200 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.7240 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 4.6410 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.4690 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.5710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0920 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.1470 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.2890 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.8210 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.2250 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.0920 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.5540 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.9010 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.3180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.1000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.9440 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.9140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.9940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 6.7590 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 6.0530 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 7.1650 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.4200 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 7.1080 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.6590 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 4.9630 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.1990 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.9960 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.7540 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.7040 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.6320 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.6740 -0.9450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END