IBS-ZINC05163903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.6530 1.4970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6320 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9540 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9550 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8880 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0430 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.2680 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3460 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1920 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.9830 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9590 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6380 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8790 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3890 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6620 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4230 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.0880 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6410 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.6390 -4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2930 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2930 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.7450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.9160 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9350 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.9950 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1680 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3060 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.5840 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.3540 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0580 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2460 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.4610 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.2440 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3790 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END