IBS-ZINC03883043 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0610 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5550 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7640 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3550 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5320 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0950 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.4790 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3080 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9890 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.5500 1.3980 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 0.5290 -0.3650 0.8850 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 -0.2430 -2.3000 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4570 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.4590 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.9010 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3790 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3200 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.8850 0.9270 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END