CHEMDIV-ZINC05084413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1750 1.6190 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1150 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7260 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9780 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6370 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.0900 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9000 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.9910 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.2710 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.4680 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3850 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6340 0.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3320 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3170 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.7270 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.0430 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 2.3980 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.3850 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.3480 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.9540 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3560 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6550 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.4640 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9570 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.2680 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0410 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9730 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9020 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.8440 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.1210 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.4700 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.0500 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.6610 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6500 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.3500 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.5420 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4150 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0100 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3780 3.3610 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END