CHEMDIV-ZINC05200205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5280 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7820 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2380 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4420 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.1840 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7330 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9300 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1540 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.5920 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.9750 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.3840 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.4160 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.0410 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.6280 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.2040 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.7690 8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.4960 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.9910 10.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.8090 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.5260 11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.8200 12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.3980 11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.6800 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -4.3950 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -4.6850 12.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -5.2770 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -5.5280 12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8440 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3750 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.6230 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.4360 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.3400 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5370 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.9510 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.7380 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.0690 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.2320 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.0780 12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -3.6020 13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -5.1280 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.6190 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -6.2240 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -4.6040 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -4.5810 12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 -6.2000 13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -5.9790 11.6160 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END