CHEMDIV-ZINC06873147 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0260 0.0070 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1120 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1950 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4540 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -1.1060 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.9300 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.1970 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.1700 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.6540 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.0680 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.5470 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.6090 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.1960 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.7250 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3020 -0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.9160 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3360 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.8260 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.7660 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.0950 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.4800 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.5450 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.2030 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.9960 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.9800 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1900 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.8350 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9200 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8420 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2800 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.9290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.4870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.2280 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.7280 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.2380 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.0920 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.9810 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.0250 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1080 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8320 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.4690 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.8330 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 6.5180 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.8490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END