IBS-ZINC05557135 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6800 1.0570 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4300 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2560 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6200 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.1580 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3320 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.9680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6460 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.9700 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2800 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.2320 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.5630 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.9570 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.9970 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.6630 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.3730 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.3840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.1420 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -12.4830 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -12.9940 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -12.2540 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -10.9780 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -12.8340 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.5280 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -11.0890 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.5160 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.3830 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.8220 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.3930 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.8200 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.6550 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.3040 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.5780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.3640 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.8360 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.2660 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7520 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3220 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.9520 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.1670 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.9290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.3000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.9210 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.5880 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -13.0960 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -13.7690 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -12.3060 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -11.9710 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.9500 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.9400 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.9590 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.8980 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.8710 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.3090 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END