IBS-ZINC02251810 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1010 -3.1800 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.6980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.0240 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5750 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.6640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.9210 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0120 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.8470 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5890 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4940 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.9450 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.1900 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.2850 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.5440 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.6310 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.4680 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.2140 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.1180 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.8570 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.7760 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.6860 -8.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3040 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4420 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0660 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.5460 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4040 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7880 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0030 -10.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.2740 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6600 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6600 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.2180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5050 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0310 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.1190 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.0500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.2120 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4600 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2900 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6740 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.8310 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.5420 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.0900 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.8310 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.0670 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.6040 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.2490 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4620 -9.9540 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END