CHEMBLOCK-ZINC00077469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2970 -0.0570 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0050 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0890 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.7600 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2640 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3540 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.7180 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.1810 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.0580 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -3.4890 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3030 -2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.7850 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.8720 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.3390 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.0450 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.5740 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.3000 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.6560 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.3220 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.6340 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.2780 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.6120 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5500 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.3800 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.8400 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9360 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1190 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.8850 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.8580 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2260 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2690 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.3600 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.8800 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.2590 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.7390 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.1940 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -9.3820 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -8.1550 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.7400 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.5540 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.0370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.2700 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.2150 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.0260 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.9920 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END