NCID-ZINC01703901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1870 1.5330 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1350 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5770 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1650 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5650 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.2480 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.7230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.3370 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.2700 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.7050 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 6.2670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.1550 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.1970 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.1720 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.9680 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.9540 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.9600 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.8130 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.2420 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6360 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.9570 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.9160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5400 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.1950 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.5730 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.8260 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.0730 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.1620 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.3480 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.3870 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3970 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3280 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.6900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.4920 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 7.1590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4120 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5030 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.7460 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9140 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.2440 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.8900 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.0440 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.5310 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.5080 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.2070 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 7.2760 2.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2980 7.1300 -2.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 43 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END