NCID-ZINC04769449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5010 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6920 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -0.5010 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1730 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0980 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5950 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.1820 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.7940 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.9800 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1940 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5450 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9180 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8340 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8720 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.8150 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7600 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.9280 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6770 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.7290 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5420 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.6460 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.8910 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2120 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.1880 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7420 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5810 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.6170 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 23 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END