NCID-ZINC01596027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.3120 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1930 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.6720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2410 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3660 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0440 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.6520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.9880 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.8420 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.1780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.6370 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.7790 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.4620 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.0450 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.4050 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.7850 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.4240 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4900 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -1.5680 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1660 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6490 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1100 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.4580 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.8750 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.9250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6090 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.8170 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5500 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6530 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5200 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6180 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.2290 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.1740 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0660 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.8950 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.1450 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.5770 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.4540 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.2520 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.7840 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.5780 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.6250 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.0430 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2630 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0080 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.4140 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.2490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 4.0260 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.2080 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.6150 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.3770 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END