IBS-ZINC02208537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0050 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -4.6170 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.3560 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -7.6410 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.5400 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.7780 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -8.2680 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.4830 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.3770 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -6.8740 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.3850 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -6.7310 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9460 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5420 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.5800 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.6250 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.0650 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.6980 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8970 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.2530 -3.7330 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.8100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.6040 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.3900 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.7720 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.9180 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.2170 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.0460 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3570 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.0330 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.6020 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.3510 2.8000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END