CHEMDIV-ZINC00139748 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.6530 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8380 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6100 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0070 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6220 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.2650 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0170 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.4190 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.4120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6900 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.7820 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.7710 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.7000 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 0.3460 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 0.1500 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -1.3510 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.6720 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.6600 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9790 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0970 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1410 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3120 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6860 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.7980 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.2760 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.2640 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6220 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.3320 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.2240 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.7680 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 0.3600 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.5240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -1.9480 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 22 23 2 0 0 0 0 M END