CHEMDIV-ZINC06782219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.0660 2.4300 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.9540 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1440 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1900 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.6620 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0770 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5360 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3670 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7350 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2830 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6690 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1730 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4300 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.6600 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.9520 6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.1910 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.1500 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.3850 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.6620 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.7050 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.4700 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -8.5140 8.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -8.7560 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -8.6810 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -8.3800 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -8.2790 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.9920 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -7.7880 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.7210 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.0380 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.5830 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.6630 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.8000 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4670 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9470 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3800 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8820 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.2670 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.1640 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.0150 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.9340 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.3520 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.8440 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -8.9210 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -8.9740 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -8.8270 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.2520 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END