IBS-ZINC02101348 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.4980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0260 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -0.3280 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5180 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4520 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.3260 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -2.3020 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7430 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.6820 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -2.0660 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.7540 -1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -2.1820 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4290 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.3890 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.7020 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.5980 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.2550 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.0330 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6320 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.6860 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3420 4.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -2.3170 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.6350 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -2.6130 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3930 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7750 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.7120 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6680 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.8230 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8550 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5530 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.0980 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8360 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.5760 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5230 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7220 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3830 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.0940 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.5860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.1030 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3150 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.0450 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.2210 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6450 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.7020 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.3020 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1460 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8530 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5270 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0900 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.3020 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.0350 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.2390 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.3000 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.0850 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.6240 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END