IBS-ZINC02390173 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1130 1.3690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1550 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.5380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7440 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0010 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5410 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8260 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5700 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0310 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5280 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.1980 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 0.3070 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.4830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.1230 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.2440 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.9940 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.7210 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.8610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.7270 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.1730 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.4470 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.5160 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.2540 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.6520 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.4050 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.7580 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.3600 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.6100 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7520 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7960 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.0030 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.0400 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2480 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.5730 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6130 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.1180 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0140 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.6290 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.0310 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.2370 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.6610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 1.3390 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.8060 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.0560 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.9220 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.6720 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.1100 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5960 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.9370 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.3440 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.4160 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.0800 1.1150 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END