NCID-ZINC01670279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.2450 1.5720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0730 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7110 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1580 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.4910 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7190 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0260 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9870 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.7690 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7270 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.2210 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.7880 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2360 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0640 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.4180 4.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 1.3260 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6670 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.7040 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5400 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8410 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8800 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6430 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3680 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2200 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3290 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.1670 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.2920 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.6920 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.2500 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.7860 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.6610 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.1520 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.7420 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2970 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9700 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.6700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.0200 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.5760 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8740 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3240 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.1420 6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.3120 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END