NCID-ZINC05046284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 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 1.4790 -2.5340 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -4.4770 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.4660 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5490 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.0790 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.5820 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.1120 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.6360 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.6140 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.0390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2180 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0350 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.5520 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.1070 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1910 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.1760 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.4380 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.4520 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.2230 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.2090 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.4710 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.7260 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.2780 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.2760 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.2400 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.7030 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.2540 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3220 0.7230 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END