NCID-ZINC01681049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7800 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.4580 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.0050 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.8530 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.1750 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.6390 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.3480 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 -4.0030 -1.7220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2120 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.0370 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.8450 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.6720 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.9120 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.7090 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.4830 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.5200 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -0.1890 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END