IBS-ZINC02449752 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1740 0.4120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9930 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0090 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.0930 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.3010 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.1930 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.5190 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1760 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.7190 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.1670 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5290 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8670 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5870 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8510 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4320 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7510 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.4580 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.8930 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.9870 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.7430 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.7970 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.1570 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.0450 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.0080 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.4820 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8300 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.0910 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3870 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.7590 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.7430 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0430 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8130 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2170 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.4380 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.1340 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.1520 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3520 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.3390 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.2960 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8430 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.6950 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2400 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5770 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6400 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2200 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.6920 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.2550 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.5540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.8920 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.8150 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.8320 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.3580 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.2340 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2570 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8530 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.3900 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END