IBS-ZINC05575791 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9390 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5830 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.2940 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -6.3500 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.6010 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -7.9670 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.4950 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.9370 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.3540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.6370 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -7.9660 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2790 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -6.2690 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9280 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5540 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.6550 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.1340 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.0910 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.1060 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.5750 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.0290 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.0110 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.5430 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.2350 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.7770 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.5910 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.9410 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.4020 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.2050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.5310 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.5860 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.6140 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.5830 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.5320 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.5110 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END