IBS-ZINC02213299 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2640 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1390 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.5980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.2990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.5020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.0080 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.6570 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.1100 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.6970 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.6420 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.9940 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7660 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.2140 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.6770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.8660 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.6690 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END