IBS-ZINC00644745 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1660 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1970 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.4900 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.8790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.3270 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.2050 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.0130 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.0910 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.3730 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.5820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.5020 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.3780 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.0150 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.5970 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.5170 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.8650 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -9.2980 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.0100 4.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.7170 -3.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5950 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 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 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.6570 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.5080 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.0200 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.9360 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.5810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.5500 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.1860 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.3480 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.3660 -2.0530 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 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 29 45 1 0 0 0 0 M END