CHEMDIV-ZINC04192570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3210 1.7460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2500 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7390 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.6010 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8450 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2320 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3740 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1300 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2910 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.5010 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9280 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6140 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5670 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.4580 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.4880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.6370 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.7960 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.7980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.6160 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.4680 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.5970 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.7420 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.4260 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.2080 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.2960 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.0800 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0670 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0790 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.5150 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.5370 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3390 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.2580 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4360 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.3560 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.6240 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.7160 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.9480 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.5170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3740 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.4300 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.7110 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.9310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.7360 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.5470 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.1490 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.2110 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.0980 1.8740 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END