CHEMDIV-ZINC06900955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7780 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2330 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6460 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.0590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.0530 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.6610 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2550 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8070 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6650 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.2600 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3980 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3830 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3040 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4510 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2290 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1680 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8900 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2040 8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.1160 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.4130 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3920 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.7450 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3360 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3160 9.2550 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 0.5120 -0.3560 -0.8950 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 -4.4930 -1.6410 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3850 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.3770 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.8700 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1170 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9120 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1750 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4660 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.7980 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.9940 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4210 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.9380 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.1520 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0320 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8760 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.9610 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.6350 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2160 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3790 11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8980 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4680 8.5290 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END