CHEMBRIDGE-ZINC05028099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4480 1.3810 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0240 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6150 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9760 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5780 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.8200 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4580 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.1430 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4290 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.6830 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.3290 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5520 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.1780 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.3850 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.3640 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.7970 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.4720 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.3920 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.7830 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.5990 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.9720 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.5330 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.7220 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.3490 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -10.2590 -7.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.7260 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5650 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6370 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.1320 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.2040 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.3750 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.0140 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.4500 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.4580 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.8560 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.1620 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.6070 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -8.1620 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.7160 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END