NCID-ZINC01646281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6120 -0.4860 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.1360 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5120 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2460 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5890 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2120 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6430 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.7240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.0990 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4100 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.3270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.9510 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.8380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.0180 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.2940 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.3440 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.1620 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.8880 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.8390 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.2680 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -7.1100 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -8.1580 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.3850 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -9.5640 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.5150 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.0230 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -2.2190 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.7450 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1930 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3490 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0090 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.3750 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.2930 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.3070 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.3510 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.3500 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.7010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -5.5030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -7.3130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.6970 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.8620 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.1640 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -8.0160 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -10.2000 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -10.5190 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.6750 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.5680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.8850 -2.2780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END