IBS-ZINC02102758 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.2010 0.8150 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6820 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0390 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5350 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.8920 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.3890 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.1640 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.4820 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7850 -6.1430 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -7.9840 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3930 -8.3080 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.0140 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3920 -7.8880 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -9.3670 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -10.3960 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -11.2980 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -12.3310 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -11.7060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.3000 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1160 -12.1900 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -10.3130 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3110 -8.8880 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3670 -8.5980 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.8020 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -10.6490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -10.6630 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -6.8440 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.8500 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.6660 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0690 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.0570 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3840 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.2510 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4690 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7970 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1050 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7770 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.3230 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6510 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.9580 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.6310 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.4190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.7460 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -9.4420 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -9.5160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -11.3030 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -12.6280 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -13.2010 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.8260 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.4340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.9130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -10.0060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -10.4890 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -11.6920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -11.3300 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.4920 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.7130 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.7320 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.1700 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 25 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 59 60 1 0 0 0 0 M END