MAYBRIDGE-ZINC04324468 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.4000 -4.5630 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.4620 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.2230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.0660 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.1860 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.4270 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.7310 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.2650 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.0690 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7640 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.6520 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.8520 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.9030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.1460 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.9720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.2760 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.7800 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.8440 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 3.6520 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 3.4080 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 4.8740 -1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 5.4870 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 6.8240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 7.0340 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 5.8480 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 4.4990 -3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.2120 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 1.5930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.5280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.3490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.1770 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3240 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.5080 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.9510 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.2700 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1490 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.3870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1870 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.7880 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.7810 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.2120 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.8140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.0670 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.3060 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.8670 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.0110 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.9380 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.2190 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.0270 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 2.6490 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 3.7030 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 7.6230 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 8.0050 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 5.7080 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0110 -0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2850 0.2410 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.1010 -1.3660 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END