IBS-ZINC00546177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2630 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.6620 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0500 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.3200 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.4360 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.3410 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.1320 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.9500 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7560 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6350 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3120 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.5160 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.8110 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6500 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5660 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.2480 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.5990 -5.1290 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.9220 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.4070 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.4100 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.0780 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8460 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.5190 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5950 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.3780 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4520 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8530 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0200 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1330 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3030 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.9120 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.4090 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.3870 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END