MAYBRIDGE-ZINC01044240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.4520 -0.4280 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.9300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.6380 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.4850 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1640 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7430 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9540 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5950 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0180 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8040 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.8250 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.4560 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4440 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.6720 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7880 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9910 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.1500 -8.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.1820 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.9660 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.1650 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.1790 -10.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.2620 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.5840 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.6030 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -9.3160 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -8.0070 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.9790 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -10.6040 -8.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0320 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0760 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.2590 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.4680 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.7070 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2420 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.9810 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.5550 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.3160 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.2470 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6250 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.5140 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.1340 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7390 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8360 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6390 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8750 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1730 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.1020 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.1500 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.3900 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.8910 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.8050 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.8080 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -10.6260 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.7900 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.9580 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 55 1 0 0 0 0 M END