IBS-ZINC05562581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.7430 0.1810 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.1080 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.4640 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5890 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.9450 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1730 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.0630 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.5600 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3830 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.8860 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0760 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.6400 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.8550 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.5470 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.0280 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.7820 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1940 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0120 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.8240 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1460 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.7580 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.0710 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7640 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.1460 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8390 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.3450 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.8150 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.6350 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.9480 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.2410 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.3380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3740 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2580 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4460 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.2020 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.1160 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.2880 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.5080 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.5730 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.9920 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.2250 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6860 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.7180 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.7230 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.4760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.9740 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.9720 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END