NCID-ZINC05758909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5180 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0110 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.4310 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5320 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -1.2590 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2100 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5340 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 0.4620 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3490 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6400 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3720 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.6140 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.2090 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.9770 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0910 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 2.0990 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.4100 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9240 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.6880 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7730 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.3610 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.5800 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6650 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5300 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8710 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8430 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.9980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2850 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.3250 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4720 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.3390 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.2220 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.2510 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.3140 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.4750 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.3560 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5010 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.5290 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.4020 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.2390 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.7960 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8260 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.7250 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.2950 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4660 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6180 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.5960 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4610 -1.2140 N 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 4 1 0 0 0 0 2 50 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 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END