IBS-ZINC00490857 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.0870 1.5870 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1450 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6020 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0630 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0760 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2180 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8400 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0630 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6950 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3070 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0570 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.5240 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.3090 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.8290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.0180 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.9880 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.7730 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.5840 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.5980 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.5950 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.7530 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8830 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8940 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0670 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.8160 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.5420 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.0960 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7870 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.9610 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.9080 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.6480 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.6700 5.5160 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END