IBS-ZINC04090361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8840 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.0090 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.9860 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.2970 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.3010 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 0.3800 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 0.8520 -4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3640 0.4030 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 2.3760 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 2.9870 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 4.2640 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 4.9020 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 4.2730 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 3.0060 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.3590 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.9580 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.5140 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.1880 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.6700 -5.7580 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 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4270 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.8120 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.4040 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.7890 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 2.7530 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 2.6600 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 4.7600 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 5.8920 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 4.7700 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 2.5120 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.9540 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 0.2840 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 50 51 1 0 0 0 0 M END