NCID-ZINC04577481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.1620 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2110 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8590 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1370 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2460 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8910 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.8270 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7230 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.4150 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0510 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.7350 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.7980 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.1400 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.4730 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8260 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.6580 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.7950 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.8100 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.0080 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.8520 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.8830 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.0650 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.5520 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1510 -4.1860 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -2.6240 -2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3660 -2.0250 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.5220 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -4.6750 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.4680 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6660 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7780 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9290 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.8270 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.9630 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.3370 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8770 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.0330 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.2270 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.1510 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.4580 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.1310 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.4540 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0080 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4910 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5460 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.1070 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.7990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -2.9920 -2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6300 -1.6930 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.0190 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -1.1720 -1.1140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 47 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 48 -1 M END