IBS-ZINC01870710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0210 -0.5980 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0720 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7260 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.4320 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.4390 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.8840 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 5.8160 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 7.3230 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 7.9050 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 8.0280 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 7.4170 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 8.0830 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.9140 2.8340 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 -0.5470 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6650 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7430 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8080 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.8160 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.8320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.4910 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.5070 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.4530 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 5.4370 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 8.9970 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.6060 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.5530 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9710 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.3520 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 32 1 0 0 0 0 M END