NCID-ZINC05849312 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0530 3.4480 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.0750 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.4280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6400 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6080 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3450 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.8440 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.4140 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.1590 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.3800 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.9230 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.0800 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.0570 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.2240 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.7110 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.9250 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.2140 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.2800 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5590 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.4100 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6940 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5260 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9770 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.7860 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.6880 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1110 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6350 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.7300 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.0810 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.5770 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0550 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.1870 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.4940 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.3560 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.1700 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.4970 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.6520 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.1060 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.3300 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.1550 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0340 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1130 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.4180 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.4100 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4800 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.6390 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7340 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.8740 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6590 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.6320 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.3460 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END