IBS-ZINC00098834 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5740 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6770 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1250 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4570 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.2420 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.3430 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9210 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1050 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4370 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3430 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1540 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END