CHEMDIV-ZINC04881886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6920 1.5380 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0320 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6420 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0220 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7340 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0560 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0130 -2.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.1320 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8410 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2700 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3450 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -6.6530 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.7410 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.2840 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.6560 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.4900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.9520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.5760 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.0560 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.8070 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.6960 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9140 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -7.5550 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.7670 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7430 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6670 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6070 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6200 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.7030 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.7510 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.0490 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.9390 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8710 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8940 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0880 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5470 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6080 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5910 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.6340 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.2960 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.7810 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.6040 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.7900 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8740 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7700 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5720 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.3830 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9480 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.5560 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.6970 -4.6260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END