IBS-ZINC00107614 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0760 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7670 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0900 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7060 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0640 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7200 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.0980 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1150 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.8150 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.3060 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8070 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1970 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9750 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7420 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0320 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8110 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -1.7610 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0720 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.0620 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.0270 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.0000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7380 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5980 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.8310 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5560 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8000 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.0160 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.6760 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.5650 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.9790 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0730 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.8850 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0150 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.0340 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1220 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6670 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6140 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6060 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.0880 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END