NCID-ZINC01607834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2610 1.5160 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0130 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.3250 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7440 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.8000 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.5980 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4370 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.9150 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4900 4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -0.7610 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 0.3030 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9490 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1980 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 0.8520 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.2740 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2970 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.2730 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.3210 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.4970 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1720 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2300 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.6440 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.5690 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.0910 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.4230 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7970 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3340 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.5200 6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.6940 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.6360 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7210 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0510 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8460 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.0010 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.4520 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.4560 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.1620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.9980 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.4240 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0080 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5300 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3360 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0960 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.5600 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.2000 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.0900 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.0390 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.8640 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.3120 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.1500 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3620 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END