NCID-ZINC01586970 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 1.3940 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.4460 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4400 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3870 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5610 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4480 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.3880 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.2550 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.4080 -8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9020 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1340 -8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.2130 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.5760 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.0180 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.7440 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.1020 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.6540 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.8700 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.1750 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1840 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.0790 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6460 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9110 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1630 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.2840 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.7180 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.7090 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END