IBS-ZINC02220470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1590 1.5030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0260 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9550 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.8230 -0.0530 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 -2.3830 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.5790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.4240 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.7610 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.2570 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.4060 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0700 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.6090 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.5060 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.1300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5830 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -3.2520 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.1550 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.2730 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.0380 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.4680 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.5880 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.7260 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.5890 0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.8740 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8600 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8950 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4180 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3670 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1860 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.0380 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.4210 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.4090 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.9370 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.3040 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.9440 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.0510 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.1760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5520 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.6080 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.7260 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.4920 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.9240 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.3160 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 M END