IBS-ZINC04741841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.1260 -2.0210 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.1490 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8710 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1820 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3810 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6830 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.2600 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.4150 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.7090 6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.5920 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.3710 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0760 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0380 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.2320 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.5250 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0710 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.4380 3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -0.5260 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.0980 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.1010 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.7940 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.4790 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.5310 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.2160 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.8230 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.1760 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.5420 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1080 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.6030 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.6500 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5140 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.2240 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.1750 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.8690 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.9550 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.5850 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1260 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.5800 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.9970 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.0930 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -0.1920 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8890 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.4000 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END