CHEMDIV-ZINC04057657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.3260 -0.6010 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.0730 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1650 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2060 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1760 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2340 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3220 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.3520 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.2960 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3060 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2320 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.2200 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.2830 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3900 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.8360 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7120 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1560 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.5610 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.6460 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.1750 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.8680 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.7560 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.2680 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.1040 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.1180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.5320 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.5550 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5700 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1080 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.3660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.4200 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8700 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9260 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.4550 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.0820 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0260 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.1260 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.1820 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.1890 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.4680 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.8340 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.0190 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.5340 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.4800 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.4760 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.5360 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.5560 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.7870 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.1400 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.0560 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.1350 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 52 1 0 0 0 0 M END