NCID-ZINC04921373 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.4350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9650 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3940 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4860 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.9210 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2620 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1760 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7430 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.6380 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8920 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4940 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.8680 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0690 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 1.0620 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2840 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0470 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3700 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9410 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.1700 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.8320 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.0550 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.0830 5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -2.0620 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.0660 4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 1.2940 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.4120 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.9300 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5040 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.0880 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.0880 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.1730 9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1120 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2390 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.9900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.6420 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.7410 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.5620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.5980 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.9650 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.3480 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5960 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.9440 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3940 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6150 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.2570 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0050 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.9110 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.7120 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1010 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6880 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.8850 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.7410 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END