CHEMBLOCK-ZINC00705008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.2210 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1640 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.7690 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0660 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.2590 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9260 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.7310 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.2190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.5530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.4180 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6450 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.1740 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0720 -1.4700 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.9800 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.4100 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -5.3800 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.4350 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.2330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.0270 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.6180 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.5610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.7280 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -7.9640 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -7.0140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.8520 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -9.2130 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -10.0370 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7400 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7430 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.0060 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.8140 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8780 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.1480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.1260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.0120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.0760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3470 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.0720 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.8590 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.6770 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.3780 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.4600 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -7.1930 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -5.1190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.4680 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -9.4390 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -10.2710 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 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 14 1 0 0 0 0 12 18 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END