NCID-ZINC05573086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.1090 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.0780 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.6280 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0340 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.0440 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.4980 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.7190 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.7490 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.3900 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.9780 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.9090 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.2920 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.5360 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.0970 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.4780 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.1080 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.5020 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3550 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6280 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3130 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -1.5210 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4660 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6210 -3.3570 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.6900 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.9490 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.7010 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4450 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.2800 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -1.4300 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.4830 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.4100 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.9990 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.9110 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.2560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.2240 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1810 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.2700 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3160 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4160 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END