IBS-ZINC01906185 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0950 0.9470 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4610 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8110 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3340 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7090 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1680 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.3000 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.2940 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.2340 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.6030 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.5440 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.9570 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.9690 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -13.2830 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -13.5970 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.6020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.2800 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.2820 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.0340 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5470 -2.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8260 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.1380 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4020 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3830 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1300 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4110 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3920 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7340 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7530 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3090 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2900 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9290 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.2600 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -11.7260 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -14.0700 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -14.6290 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.8580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.1410 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.2760 -1.3450 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END