NCID-ZINC01629562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.6870 1.4450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.0730 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -0.4100 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4320 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8710 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -1.9970 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4320 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -2.3690 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7610 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.7330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.4080 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.5590 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.5810 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.3130 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.2760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.3210 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.1180 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.8470 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.5020 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 1.4840 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8770 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.8070 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9380 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5730 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.0840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.1280 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.2570 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.3440 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.3030 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.1780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.7060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7850 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1940 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1870 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.2560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.2530 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.9650 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 1.6570 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 2.2680 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.5140 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2790 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.2920 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.2260 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.1530 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.1490 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END