CHEMDIV-ZINC04969916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.5540 1.3930 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.8160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1280 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8280 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.8620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.1890 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6730 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6150 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4720 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1680 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1520 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1330 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4100 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.4020 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.8870 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.8140 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.2640 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.8490 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.7550 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.5140 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.8170 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.6820 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.2480 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.9460 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.7120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.6650 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2910 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7070 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.9330 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3680 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9230 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.6210 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.6750 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.5940 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.2800 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.2390 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.5290 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.8650 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.1790 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.7300 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.7710 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.4350 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8390 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.1610 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.7010 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.9290 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END