IBS-ZINC01473683 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.0410 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.2700 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3420 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.0600 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6540 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.4520 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0270 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.7960 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.9700 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.7450 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.3420 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.1620 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3860 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2120 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4320 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8410 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0540 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.8160 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.5980 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.2820 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.8800 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.1680 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.8490 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9000 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.2910 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.2710 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.0380 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END