IBS-ZINC02130994 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3270 1.6010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0790 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.4760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0000 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2740 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2580 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.1060 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2560 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -1.3520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3670 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 0.2120 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2670 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 0.7300 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6250 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.2110 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1430 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1070 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.8460 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -2.4680 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.1410 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.9670 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.4120 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.4080 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.7450 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.0440 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.1120 -6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.8230 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0410 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1530 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5740 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2000 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5080 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0710 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3560 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.1600 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.4290 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.5140 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.1710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.2570 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.3910 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.9660 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.5530 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.3240 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.7430 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.1570 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.5350 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -9.0720 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.1110 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.5870 -3.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8020 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1970 -3.0440 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END