NCID-ZINC05663114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.1610 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.6920 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -3.7820 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1910 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -3.7800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1890 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6870 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.1870 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.7180 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.2200 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.7200 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.2260 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.0980 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2810 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.7490 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0710 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5170 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.1010 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.5700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.0990 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.7770 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3090 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5420 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0970 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.8080 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3610 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.5980 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.1300 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.3650 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.8100 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.2120 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.0720 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.6740 -3.9870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END