IBS-ZINC05235346 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.1130 2.0960 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.2100 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.7940 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.0130 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.4440 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.6540 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 6.1400 5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 5.4540 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 6.1870 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 5.7640 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 5.4410 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.0410 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 5.6580 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 6.6080 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 7.6140 7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.8100 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 6.2100 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.4350 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 4.3330 10.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.9190 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.6300 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 7.5180 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 8.3490 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 9.6170 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 10.0520 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 9.2210 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 7.9540 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 7.1380 7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 7.6010 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 10.4350 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 11.7280 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.0740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.7830 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.1930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.8510 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.1670 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.4570 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9540 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.4970 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.3100 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.8530 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.1480 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.6050 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 5.3380 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 7.1130 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 5.7370 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.0100 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.2830 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 8.0110 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 11.0390 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 9.5590 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.8220 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 7.8410 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 8.4930 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 11.6180 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 12.2760 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 12.2740 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.4200 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END