CHEMDIV-ZINC06769317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0280 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.3790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5510 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0810 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5940 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0700 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -2.4350 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5400 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.1890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5430 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4640 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2350 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.4960 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9370 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1280 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.8720 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.4230 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.5780 -6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.9270 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.1050 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.6400 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.8300 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6750 -6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8750 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8540 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1860 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4330 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6840 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3680 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.3820 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.0740 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9800 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.1240 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.9110 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.2470 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4470 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.6720 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.0090 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.5700 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.6800 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.5000 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.3620 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END