NCID-ZINC02045608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.9900 1.2330 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0660 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5710 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.6210 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.9950 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3320 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -2.2180 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.7780 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.0490 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.1850 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.3190 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7550 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7060 2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8200 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.6850 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.5720 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.0220 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.7020 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.9320 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.4830 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.8050 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.6730 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9580 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.7110 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8620 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6600 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4370 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.3660 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.0320 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.0340 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1360 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.0600 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.2710 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.4440 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.2370 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.3160 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.2810 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.9560 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END