CHEMDIV-ZINC06806746 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.0230 -0.7900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0970 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.0500 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.8750 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.2530 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.2070 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0360 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.9720 -1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9190 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.2300 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -0.2070 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7560 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.2270 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.7560 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.2050 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.4360 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.8490 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.0300 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.7990 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.3910 7.1220 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 -0.5430 -1.0060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6660 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.9320 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.6210 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.3880 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.0890 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.0810 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0810 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.1920 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.1740 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.1360 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1560 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.1180 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.2950 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.0290 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.3510 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.9400 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2140 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9450 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2100 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4170 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7500 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 57 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END