NCID-ZINC01611542 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.4640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4460 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.1860 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.6340 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.5920 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -1.6880 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0400 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2730 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 1.2630 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.3690 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.8410 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.0280 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 1.9630 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.6930 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.7720 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 1.4490 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.8970 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.3710 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.2440 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4500 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5000 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7980 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5890 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8470 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7860 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1040 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.5680 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.9060 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.1600 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2690 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7070 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.2360 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.2880 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.9780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.8550 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.1470 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7520 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.0010 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.9930 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.0810 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.6010 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.0490 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 5.1590 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.4960 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.0570 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.5840 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.4150 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1790 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.6780 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2440 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END