NCID-ZINC01758713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.8970 1.4910 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.0220 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5160 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2650 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9460 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.8690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2160 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6490 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7350 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3940 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.4130 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.0980 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.0000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.1580 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.4050 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5260 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.3140 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.4570 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.7210 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.9830 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5130 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2520 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5300 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0810 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.2200 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8300 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4800 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.0240 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.9680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.3450 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.2110 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4590 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.0860 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.8460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.3380 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.2040 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.5840 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.6860 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.3610 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.0500 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.2950 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.5040 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.8280 -4.1630 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 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END