NCID-ZINC01607444 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3.9120 1.1400 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6110 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.1170 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.9710 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.3250 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.8220 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.9620 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.1500 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.5900 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.1660 -7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5440 -3.8940 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 4.7610 0.0610 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.5820 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.3460 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.3520 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.0850 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.6670 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.5420 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.0130 -4.7400 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END