IBS-ZINC00897084 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0010 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1030 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6460 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.3040 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5810 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -1.6800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2130 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0870 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 1.0080 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5280 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -1.6210 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8930 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.3510 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.3330 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 0.6350 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9080 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4010 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.4040 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -0.5270 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.6070 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7570 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0750 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5910 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0720 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5260 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9790 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5800 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.9400 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.8640 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8090 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.4340 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9660 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.2860 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2560 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.7620 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7260 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1220 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4080 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7220 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.7040 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7770 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0240 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.4700 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4640 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END