IBS-ZINC05343477 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.9950 -3.9640 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.5730 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.2860 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.4760 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.3050 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9920 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -0.9170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4340 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7470 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.1340 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.6400 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.5720 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3970 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6550 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5310 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.3370 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2730 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.0360 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.9920 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.2500 4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1920 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.3820 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.6090 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.5210 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.8660 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -2.3000 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.4030 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.0590 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.6940 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.5470 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.5820 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0810 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.4510 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.0170 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.3330 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.2080 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.5020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.9850 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.5060 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.2340 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5170 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9010 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.9440 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0910 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.7860 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.3500 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.0080 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.9690 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.5780 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.9630 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.3720 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.8710 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -3.5610 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.9460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6600 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.8790 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END