NCID-ZINC01693063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0490 -0.9120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1250 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7940 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1170 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.8180 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.1760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8490 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.1660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8600 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.4370 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.2030 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3220 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.8490 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.2760 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.1490 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3970 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7250 -0.3810 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3590 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7270 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0600 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.0470 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.2660 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.8590 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.2410 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.0230 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.4250 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.8270 -8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4150 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6550 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.5790 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1970 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.5260 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.3160 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.3120 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.6680 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.6350 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5940 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.6880 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3710 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7580 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.1900 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.2480 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.0990 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.0330 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0380 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END