NCID-ZINC01645335 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.6270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.7820 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.8170 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 6.0260 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 7.2100 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 7.1860 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.9680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.6730 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.4980 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 8.3790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 7.8240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 6.3220 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.3060 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.1000 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.9580 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.0830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 3.8960 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 8.1100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 9.1860 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 8.7320 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 7.9720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 8.2810 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 6.1240 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 5.7240 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6300 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.0650 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.4090 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6740 -0.7860 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END