CHEMDIV-ZINC02369748 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.2260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7850 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3470 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9760 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9120 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.6240 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.9010 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.9430 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.7030 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.0290 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.9390 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.6090 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.2310 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.2550 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.0470 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.0540 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.2750 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.4540 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4810 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.5440 -10.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.9160 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.4750 -11.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8630 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.9470 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.0510 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.1380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.5050 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.0650 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.8430 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.6980 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.0530 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.6720 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.8360 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.0420 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.5510 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.9570 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -1.8430 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.2160 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.9130 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.8700 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.4360 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.2750 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.2130 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.7930 -5.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4470 -2.7100 -5.3890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 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 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END