NCID-ZINC00900187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6750 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -0.2490 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.6300 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.6040 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.7910 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.8250 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.4760 -5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 1.6500 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.7350 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.4700 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.4530 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.1310 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.8250 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.8360 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.1560 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.5320 -10.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5060 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.4910 -9.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.1290 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.0820 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.6850 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.2750 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.6930 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.8980 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.3850 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.4250 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.7960 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.3640 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 3.0780 -10.3640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END