IBS-ZINC02090626 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5800 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1000 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.8740 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.2870 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.7580 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4670 -1.1750 O 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 0.8000 -1.6010 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0950 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4740 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0110 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.5110 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.9890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.9690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8580 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1690 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0060 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9420 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.9240 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.5090 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END