IBS-ZINC01816071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.5130 -0.9110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5860 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.2390 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.9270 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.6430 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.6670 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.9840 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.3420 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.6780 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.4280 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.1030 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.7670 -7.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 -4.7100 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7270 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5270 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.2740 -9.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 -6.1800 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.3340 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.6330 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.8450 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.1740 -12.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.2910 -13.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.0790 -12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7520 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.5070 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.9500 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.3290 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2010 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2510 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6820 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9070 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2240 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.0060 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.7110 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.6460 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.1470 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.7960 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.3920 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.5340 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.1210 -13.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.5480 -14.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3900 -12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.8070 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.6040 -8.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.9400 -8.8790 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END