NCID-ZINC05439142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4040 0.3660 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0060 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.5200 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.7300 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8570 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.4940 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.3780 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.7480 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -5.0030 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9500 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -5.8870 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6260 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -3.7810 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.6330 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.4410 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.3110 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.6400 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 -4.5390 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.8220 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -6.7300 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.9570 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0780 -7.0150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.2230 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -4.1420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.6110 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -5.4320 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.2400 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.5430 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.4580 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.0820 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.3750 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.7740 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1620 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6150 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0990 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3760 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5720 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.1220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.4150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.0820 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.6780 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.5420 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.3440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.7040 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.2450 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.9270 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.4610 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.3250 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.7970 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.9820 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3230 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END