IBS-ZINC04828717 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 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 -0.6810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0640 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7600 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0660 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2850 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1010 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.5040 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7070 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.5310 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7240 -4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -7.1810 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.3830 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -5.2420 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1930 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9060 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.5500 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5860 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.4270 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.2320 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.1950 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.3500 -4.7930 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 -0.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5790 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.4760 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.3490 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1020 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6440 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1000 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7380 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.4550 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.1080 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.0430 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3180 -3.7210 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END