IBS-ZINC06764208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.0790 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 0.0820 -4.9990 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2940 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6770 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2180 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.0560 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9860 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2940 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.6720 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.6620 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.6400 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.6310 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.6440 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.6670 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.6810 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.6800 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.6680 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.2770 2.0110 C 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 0.0810 -7.5530 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.1740 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.2010 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.6290 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.6130 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.6360 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -9.7030 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -10.5480 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -9.6800 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.7680 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.5290 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.1810 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.8320 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END