NCID-ZINC01670782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.2520 1.8720 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.3640 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.3060 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.7840 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 2.3010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.2930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.0680 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.5790 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.0870 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 2.9160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.2780 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.1730 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.5270 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.8450 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.7010 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.6420 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.0060 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.1530 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.1160 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.8000 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.2160 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.3010 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.6620 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.9820 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.2210 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.7900 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.4810 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.6890 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.1350 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.9680 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.7800 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 5.1680 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.4780 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.5890 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.9790 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.7830 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.3620 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.7420 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.6310 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.3240 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.8820 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.0660 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0920 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.5050 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.6140 2.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1610 3.6170 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.2810 -3.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9340 4.2790 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 45 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END