CHEMDIV-ZINC06943930 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.6210 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1680 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2630 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3060 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.7040 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.0540 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.0070 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.3890 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.4550 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.9140 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.8930 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.4550 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0420 -1.6760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.6460 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.8880 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.3040 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -1.4360 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -2.7370 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.7950 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.3370 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.8880 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.4180 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -3.9920 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -3.1400 6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -2.4310 5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -3.0400 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -3.0520 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -2.9540 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 -2.8430 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1230 -2.8310 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -2.9230 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.9730 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.3090 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6860 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4300 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0230 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.2330 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8110 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.5190 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.5000 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.2060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.4020 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.4260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.0370 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.3240 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.3950 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.3330 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.3100 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.1390 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -2.9630 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 -2.7670 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 -2.7450 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -2.9090 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.4760 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -5.3450 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -5.8070 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END