NCID-ZINC01676438 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.6380 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4530 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.0230 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.4000 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.2110 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.6440 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.2690 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6960 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.5810 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6650 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.2840 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.8120 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.1960 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6180 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9890 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.3720 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9810 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0870 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9300 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2300 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1790 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1730 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2240 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3760 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3910 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.0620 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.2760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.4040 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.5390 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.5540 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.9410 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.7340 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.8990 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END