IBS-ZINC02214925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1950 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8850 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.2340 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.1920 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.8760 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.5450 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.1380 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.3530 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 9.4890 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 10.5690 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 10.5280 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 9.4070 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 8.3180 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 7.2190 7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 11.9820 5.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 8.1120 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 9.5230 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 11.3760 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.3810 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.5580 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END