IBS-ZINC00547899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.8070 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1110 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2940 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4360 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.9110 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6600 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0670 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5490 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3130 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2960 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4820 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4940 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3950 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.7480 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.1530 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.4660 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3740 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0310 3.5710 N 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 1.9000 0.6340 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4800 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0320 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2610 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1210 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4430 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5170 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.6210 -2.5030 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END