CHEMDIV-ZINC06720467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2670 1.1940 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9380 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8380 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0990 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8860 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8600 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6270 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6760 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.1780 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.3240 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.8270 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.1790 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.0220 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.5160 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3550 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.0010 -12.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6450 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2980 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5660 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.1880 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5410 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2750 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.9720 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.2400 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.3390 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3640 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4100 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.4700 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.4900 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.2440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2240 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2430 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.2640 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.8270 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.9420 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2030 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.4820 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.0680 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.3970 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.2520 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2280 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1200 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.0140 0.5280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END