NCID-ZINC01733759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.0370 0.7780 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6830 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5500 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.9100 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.4190 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5590 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.1980 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.1160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.3110 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.7150 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4040 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9030 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7600 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.2850 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.1550 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5300 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.9670 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.3450 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.3830 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8020 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.2210 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.6430 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.2830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.7420 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.8600 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.4910 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.0500 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.5220 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.2000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.6830 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.2420 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.5860 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5440 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.5500 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 33 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END