IBS-ZINC02440024 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6930 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0710 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7180 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.1270 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.0970 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.3200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.4450 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.4250 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.2980 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.3580 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -8.6460 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.4110 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -8.4220 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -8.2050 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -7.9840 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.9880 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -8.2020 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.8110 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9600 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6360 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8740 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.9910 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.7700 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9230 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.7130 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.6830 -1.3730 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.3610 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.5310 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.2210 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -9.2000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -8.5970 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.2080 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -7.8110 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -7.8160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.2490 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.7140 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5400 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.0860 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.6490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.0820 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.9220 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.1610 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.0540 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.6150 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END