NCID-ZINC04775270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -4.1620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.7760 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.6050 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.0550 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.4840 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.2280 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.1900 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.4360 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.8510 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.8120 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -3.4980 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -3.2160 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.2550 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.5750 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -2.9000 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -2.6400 7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -2.3170 8.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -2.2760 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.0220 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.4320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.4600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.1070 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.0790 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.5720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.0330 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.0290 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -3.4670 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.0360 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.6090 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -3.2600 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -1.5460 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -1.9900 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.9540 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.3130 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.5790 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 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 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END