IBS-ZINC02407926 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.7780 -3.3310 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6980 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7200 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7610 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5220 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5190 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.4950 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.5800 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3890 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0550 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1010 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.3140 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.6340 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.0820 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.2070 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.8880 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.4510 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.5310 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3830 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.5450 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.7290 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3390 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2690 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.8580 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.9210 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8640 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.9060 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.0290 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5030 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.2160 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5420 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.7450 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.8350 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8230 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6020 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.7770 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6580 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.8790 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.7870 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.3290 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.3310 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.5540 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.9890 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2040 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.6060 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.0080 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.2990 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0560 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2190 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.0950 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.9050 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.7950 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.7880 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.4440 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.7100 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END