CHEMDIV-ZINC06729146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -4.7730 -1.5360 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2350 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9840 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.6260 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5200 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7670 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.1320 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6480 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8240 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.1830 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.4060 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.2530 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2440 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9420 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6670 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.7210 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.9620 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.2160 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.0580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.0210 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.1470 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.3100 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.3450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.4150 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -10.5170 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.0940 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.5340 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.4650 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.1020 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.0670 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2100 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.5500 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4520 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6860 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7190 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1600 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1450 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6460 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5080 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.1820 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.8980 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.4680 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -11.4430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.6680 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.5180 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.9460 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END