IFLAB-ZINC00136862 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9950 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0780 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.9580 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2470 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.4610 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.4390 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.7770 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.5630 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.5850 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5000 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0670 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4980 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0360 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.4470 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.6090 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7590 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8390 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.8700 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.5080 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.5920 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.0310 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 4.1860 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.4740 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.5160 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.1550 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.4330 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.9940 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3080 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END