IBS-ZINC01258747 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3630 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.4820 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 0.4940 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.7630 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1380 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.9290 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.3440 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.9680 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1780 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.3360 -3.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1290 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2810 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1840 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9420 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2070 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1170 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8230 -9.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4580 -9.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0350 -9.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8100 -9.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9620 -0.3930 O 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 0.1400 2.5950 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.0030 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5110 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8970 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.2520 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0800 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1760 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0150 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.3380 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.2750 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END