IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3850 1.5580 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0280 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -0.4790 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.3050 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1740 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.4380 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.2400 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5700 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.8990 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9620 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1960 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.6860 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -0.3120 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0930 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4700 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 0.0110 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2110 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 0.8410 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.9840 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4910 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -2.8470 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6300 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.9930 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.6240 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7410 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.4000 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.6040 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.8080 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5220 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9550 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.4820 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4480 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9260 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9150 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2950 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4470 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8030 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4990 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.2360 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.0640 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.9280 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.5860 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4380 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.7210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.7280 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.8210 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.7280 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.4710 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4270 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.1770 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.1670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3440 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END