IBS-ZINC00549507 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2220 0.2740 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.6180 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1170 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.1650 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.5770 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.6190 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.9000 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.1540 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.4140 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.7970 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.5670 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.7310 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.4270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.3070 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.6450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 2.3200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.5060 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 3.8000 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.8080 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.9230 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.3540 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.2700 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.9370 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3810 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7570 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.9690 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.3560 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7020 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3720 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.4930 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.5280 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.7240 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -1.5060 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.2920 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 0.2050 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -0.6530 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 2.1940 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 4.0920 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 4.6590 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.7400 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 M END