NCID-ZINC04416273 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5380 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7710 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5580 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.2640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.4660 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.4890 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.1590 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2480 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.6860 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.7950 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.7960 5.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 -0.8860 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.4390 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.1160 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 0.2110 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.7860 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.1090 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.4370 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.5310 6.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2530 -3.4410 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.6270 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.2700 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.2360 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.7690 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.8910 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.8360 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2060 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6350 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9970 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2960 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.8540 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.8950 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.2030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1540 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.0660 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.4140 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.6630 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 1.2460 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -0.5300 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.8880 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.4710 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.6460 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.5260 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.7090 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.3030 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.2090 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.8470 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.0680 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.2780 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3340 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END