CHEMDIV-ZINC07004771 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7940 1.8980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.3760 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2330 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.5910 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2480 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6280 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3560 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3230 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.8620 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.3620 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.8260 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.4910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.8780 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.9980 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -10.3370 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.5530 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -12.0820 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -12.5230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -11.9660 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -10.4980 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -12.4490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -13.1820 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -13.6580 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -14.2990 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -14.3100 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -13.6560 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -13.3860 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -12.6910 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -12.2250 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -13.4520 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.2150 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.2020 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.3620 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.6800 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1400 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2740 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.2570 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.2010 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.9670 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.0230 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.3170 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -10.1820 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.2340 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -12.4830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -12.4550 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -12.1610 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -13.6110 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -10.1160 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -10.1460 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -12.4910 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -12.5570 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -14.3160 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -13.3320 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END