NCID-ZINC01597906 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.8630 0.3860 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.0140 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3840 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7280 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1020 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.1390 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.8000 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4210 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -3.6360 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0670 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9790 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5400 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1800 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2670 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.7140 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7330 9.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9420 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.2460 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.7980 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5440 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.8860 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.4800 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1470 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0490 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6260 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0360 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.2520 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.7900 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0040 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3710 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2170 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.1730 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.7620 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END