NCID-ZINC05743014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0020 -0.3170 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4660 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.9210 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.1000 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.4480 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.9300 -2.6540 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.9360 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.1340 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 3.1200 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.2270 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.3450 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 4.3380 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.6610 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.4570 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 2.2090 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.1500 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.5620 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.0340 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1260 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.4400 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2020 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9360 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3940 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6460 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.8560 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2760 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.1230 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.3460 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.2600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.2970 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.1570 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.3900 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.4600 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.6880 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.8520 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.4030 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.1530 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.2430 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.6250 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.7710 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.6720 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END