NCID-ZINC01646378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.4600 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0400 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5580 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8690 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5590 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4780 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.9710 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5720 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.9140 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.7890 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.5470 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0640 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.9830 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.1360 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.3380 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.4230 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.2990 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2940 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.1740 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.1540 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.0460 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.3130 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8190 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8100 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3460 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1320 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9730 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.8490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6260 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5530 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2060 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1050 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4670 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8510 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.0780 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.2300 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.3810 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -7.3750 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.8410 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.1390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.1080 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.4060 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.3940 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3900 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0760 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.2270 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6020 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 18 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END