IBS-ZINC05071779 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8420 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2360 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8970 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7700 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6260 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.4880 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.4580 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.3160 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4030 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3700 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.8450 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.8030 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.7870 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9500 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0320 5.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0260 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6400 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.3830 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.6000 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.3270 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.0750 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.7350 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.7840 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.8740 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.5540 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.8620 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.8320 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.3090 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.2800 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.7760 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.0410 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.1680 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.9120 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 25 48 1 0 0 0 0 M END