IBS-ZINC00287549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0060 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.1130 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7030 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1600 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9040 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0720 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3610 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.8430 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3790 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.6270 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1600 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2580 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5580 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3730 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6380 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2420 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1330 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.8370 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7350 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3390 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.2900 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.1700 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9140 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END