CHEMDIV-ZINC03911499 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1800 1.1880 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3020 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0650 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4540 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0320 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2780 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9160 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4250 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.4260 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.6030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.8810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.8450 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.5030 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.4550 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7550 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.1020 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.1470 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.3740 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.2100 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.0540 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.6780 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2900 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.1840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.2250 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.7120 -3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.2220 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.4730 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4670 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7030 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.6060 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0610 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1000 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0990 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.4920 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.1870 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.4150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -10.2490 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.9040 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.3540 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.6740 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.6420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.5420 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.1420 -2.3200 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 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 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END