IBS-ZINC05164555 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.3320 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8800 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.5460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.3410 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.8910 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.5550 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.1040 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.5260 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3440 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9170 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.5610 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.3170 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.8260 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1250 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.4170 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.0880 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.6070 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.0040 8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.9520 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.4260 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.6700 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.5710 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.9760 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.5810 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.5940 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.4080 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.3410 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.1340 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.2020 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.7310 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.8930 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.4630 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.8180 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3350 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.1440 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.2210 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.5870 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.4390 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7670 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0080 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.9830 6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 54 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END