CHEMDIV-ZINC06810640 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.1590 1.3780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.1060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6110 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9690 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.3170 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.9570 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9010 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9380 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3960 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.0320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.3020 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.8860 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.2000 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.9310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.3520 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.3250 1.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1850 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1270 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.0750 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.6120 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.4090 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1180 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.6360 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.6570 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9140 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.0590 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.3620 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.9800 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.5560 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.6910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.7250 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.0560 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -8.0950 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.6560 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.1450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6790 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1730 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.0100 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.1260 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.7820 -3.5560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END