CHEMDIV-ZINC06894810 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.9090 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.0500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.5360 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6710 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.1440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.4070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.8050 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.2700 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.8840 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.2090 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.9850 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.7290 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9730 -2.0420 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.1480 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.0420 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -5.1150 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -6.4270 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -6.5440 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.0660 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.9620 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2840 -2.0780 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.9570 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.0280 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.2230 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.3400 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.2740 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -1.5790 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -2.5580 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -3.0250 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -0.9120 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3080 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.7510 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2070 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.6510 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.3810 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.2110 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.2600 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.3760 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.2500 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -6.4920 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -7.2080 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -7.0480 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -7.0650 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -4.6460 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -4.9810 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.5870 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.9320 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.5020 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 0.2920 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.1600 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -0.4310 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -1.6480 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -4.3870 2.7360 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END