CHEMDIV-ZINC06894551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9050 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 2.7180 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 3.1910 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.7860 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.0620 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 4.7940 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.1550 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.3970 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.5180 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.8460 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.6660 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.2670 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5560 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.9660 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.2650 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.8480 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.2600 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.5580 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.9560 4.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.5320 7.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.6240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.5240 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.6860 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.3850 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.4270 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.6960 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.2150 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.6440 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.4610 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 4.6230 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.3420 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.8340 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.5850 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.1280 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.3240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.7400 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 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 18 1 0 0 0 0 18 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 M END