NCID-ZINC01690792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.0490 1.7330 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.3640 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2000 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3740 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.8100 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.5150 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.5520 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.0640 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.1280 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.6480 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.1120 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.0450 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.5290 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -4.6690 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -5.4150 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -4.3200 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -5.1480 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -4.8160 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -3.6660 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -2.8420 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.1580 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.3100 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.2640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.6010 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4960 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.1680 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0140 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.2790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.1500 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.4350 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.2480 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8380 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3170 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.5330 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.9720 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.7700 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.6970 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.4020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.4810 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -6.0460 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -5.4560 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -3.4120 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -1.9460 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -2.5110 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4130 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END