NCID-ZINC01719893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5100 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4730 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0320 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7730 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6360 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0680 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.6570 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.1050 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1800 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.1360 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.4310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.4010 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.0820 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.7920 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.8200 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.4480 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.7220 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.3050 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.1910 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.4560 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.2480 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8670 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8960 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8560 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3770 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5980 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.1690 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6800 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.4090 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.8420 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.8140 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.3940 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.4740 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.1120 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.7770 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.1100 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.0560 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.3590 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.9290 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.0940 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.7740 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.6090 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.2120 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END