NCID-ZINC01645054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.4740 3.7320 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.6580 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4020 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.3130 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9640 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1560 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.0730 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2050 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -3.1860 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.1080 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2880 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7950 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1270 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9530 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4370 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.2060 7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.0400 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8630 9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.5080 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.1030 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -4.0960 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.2000 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.0760 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.9140 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.3360 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.2180 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.1850 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.5950 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.6780 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.7410 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.4630 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8120 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2260 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.0510 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.2500 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1520 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.0740 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.8830 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.9040 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.1720 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.0020 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.3710 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.1490 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.5780 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.9790 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END