CHEMDIV-ZINC03226569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.5450 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.1590 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.9300 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.3480 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.6360 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.1760 -2.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.0380 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -11.0470 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.6980 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.4060 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.3730 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.1150 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7620 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4710 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.3030 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3970 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.6660 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.8560 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.3220 -7.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.9540 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.1200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.1990 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.1630 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.0520 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.0020 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.5570 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.5070 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.5900 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.0610 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6100 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3100 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2540 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5160 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END