NCID-ZINC05641656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.6340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1070 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.4200 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9370 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.4810 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 0.0240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.1420 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -1.5580 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2140 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -2.6040 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -2.5670 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.4110 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.9370 -4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -2.7570 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.6310 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8530 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -3.4080 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.3350 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.6040 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0850 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0260 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.7080 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5790 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.1780 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0600 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9470 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9820 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.2500 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0980 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3410 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0760 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7490 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6430 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3660 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2870 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.9940 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.5420 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4640 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.2200 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9370 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1850 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.0120 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2110 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.6330 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.9100 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.5250 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.1420 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.3870 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6660 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2600 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.6560 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END