IBS-ZINC05274623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -1.3150 0.7240 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7250 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -1.3500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8050 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2240 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6650 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1450 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.2080 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8150 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3390 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2760 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6160 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3580 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2090 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.0090 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.8610 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.8960 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.0940 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.2540 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.9380 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.4020 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.9940 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.5440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1740 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.1690 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.3500 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.7810 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.0750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0900 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0040 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6720 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.2020 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.9370 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.1820 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.8430 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.5680 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1750 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1760 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8750 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.2300 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5540 2.0670 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END