IBS-ZINC05047139 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 2.3020 -0.2420 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8300 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.9450 -4.6030 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 0.1040 -4.3740 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9920 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.2910 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.8580 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.1250 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.8260 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2640 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8370 10.1120 Cl 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 0.0780 -3.9760 2.3500 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 3.0070 1.4740 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4970 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.0510 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.7050 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6810 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0810 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.0910 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.0340 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.0340 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END