CHEMDIV-ZINC04409574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1380 1.8070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4260 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2870 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.7600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.4740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.7170 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0920 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.0440 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.4270 -3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 0.0040 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.3350 -4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 0.6940 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.2260 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1620 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5200 -4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -2.0840 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.9430 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5560 -2.4420 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.8530 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.6380 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.0180 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.6300 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.0040 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.7660 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.1550 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.7820 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.8160 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.1550 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.5960 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.6980 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.3590 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.0830 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.3640 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.0940 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.3660 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.2810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.5520 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.1990 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.3220 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.0720 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.7210 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.0330 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.4810 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.8400 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.7510 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.3050 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.8560 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -3.6420 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -2.0430 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.3430 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.1290 -2.9590 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END