NCID-ZINC01651966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0580 2.2100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8490 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 0.9960 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0930 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.3430 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.0940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3020 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9360 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3110 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.2810 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6930 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.1340 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1590 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7470 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.0630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.6350 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.0650 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.7520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.7840 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.5850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8390 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.3300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.2430 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.0630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.9010 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.7170 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6690 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3260 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2800 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7700 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 M END