IBS-ZINC00394228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.7700 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0850 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4980 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -1.5860 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0290 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5700 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0480 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 1.0420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.1780 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5760 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.0690 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -0.5530 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -0.0400 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.3920 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5820 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.6210 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.6990 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.4870 -0.7790 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 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5990 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1640 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1670 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3490 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0610 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3950 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2340 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6600 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6650 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2340 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.4620 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.5540 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.9800 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2630 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.0470 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.1380 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.5740 -0.7140 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END