NCID-ZINC05856452 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.7120 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2120 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.1690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5250 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3270 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0260 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -2.4040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2590 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.2930 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0180 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6190 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6260 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9360 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2300 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.2190 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9200 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.7090 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.0480 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6690 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.5550 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.1250 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.8100 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.9250 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.3580 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0810 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.0060 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.5880 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.9560 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.4890 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.6540 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.2860 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.2470 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1090 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.2200 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8750 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.2510 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.3840 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1680 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4680 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2270 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6920 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0370 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6310 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.0200 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.0350 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.2540 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.4590 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.4520 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.6480 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.9890 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.6080 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.5580 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.0710 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.3660 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.3160 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END