CHEMDIV-ZINC06738733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.9170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.7420 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.4710 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.3540 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.5690 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.8610 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.1750 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.8750 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.0350 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.4560 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.0590 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.9580 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.0930 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.6730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.0640 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.5810 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.4970 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.2330 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.6680 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.6490 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.2580 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -10.6470 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -10.5240 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -8.5220 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -9.7320 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END