IBS-ZINC05477812 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.1190 1.6450 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1490 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5280 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -2.0240 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7040 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9600 -2.4330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.9210 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.3470 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.9420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.1280 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1650 -6.5770 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.2830 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.4900 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.0220 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -10.2710 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -10.9900 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.4570 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.2100 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -12.5590 3.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.1390 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.9160 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2750 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1330 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.7870 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0810 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2940 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0080 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4610 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1650 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.8790 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.8670 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.7230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.4820 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.5440 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.4350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.6580 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.6690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.8340 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -7.8280 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.2980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -8.4610 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -10.6870 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.0170 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.7950 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.0870 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.9060 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.3800 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.0140 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8540 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.7390 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.3290 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0950 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1640 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5240 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.3930 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.6720 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 57 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M END