IBS-ZINC01849247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3180 1.6480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4210 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9490 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4900 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.0180 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.5360 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.7460 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5640 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1300 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8770 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.7530 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.3580 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.6290 8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.5470 7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.2440 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.3220 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.9100 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.8630 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.2100 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -6.1340 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.2140 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.8330 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8920 -3.3990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.9750 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.9240 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.0730 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.9560 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.0330 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.0420 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.1890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1130 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2580 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3430 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.1820 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0960 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3270 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4120 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.6210 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.8530 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -7.1320 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.7370 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -5.6320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -5.1240 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.9940 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.3960 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.8260 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.9400 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.3580 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.2500 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.0100 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.3510 7.9450 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END