NCID-ZINC01717601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -3.8340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.3790 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.2250 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5900 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.6260 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.2880 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.9210 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.8980 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.4240 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.9400 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.1120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.5120 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.3860 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.7620 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.2610 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.3880 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.0220 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.5240 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.5940 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.5840 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.3560 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.8560 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.4810 -2.8690 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.7790 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.4910 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.0720 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.1340 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.3070 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.4330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.9960 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.6650 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.5530 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.7790 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.1260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.1840 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.5540 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.8070 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.5560 -2.4650 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 26 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 8 17 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END