NCID-ZINC01648228 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2330 0.7860 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6890 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8920 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3760 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1090 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2570 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.7280 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.8920 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1160 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.7860 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7210 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1850 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.5190 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.5230 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3240 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.9080 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1320 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3570 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4490 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8930 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.8370 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.6400 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5050 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8240 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.7060 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.1690 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.2850 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.9520 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.4910 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.3730 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0380 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.7050 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4170 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.5380 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.8610 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6270 -2.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1310 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END