IBS-ZINC00543525 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.0220 -0.6480 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9360 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1040 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3310 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5220 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.3280 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3660 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4010 -4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -2.9630 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6510 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.3990 -6.0320 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 0.0680 -1.9810 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0640 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9410 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2030 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.9900 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9200 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8020 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.9340 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.9740 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.9340 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7120 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8370 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END