IBS-ZINC00545359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3800 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5230 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0150 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0040 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0280 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9660 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.2800 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6700 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.7460 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4300 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5580 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8700 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9850 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4460 7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.0930 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9790 5.1890 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 0.0220 0.6270 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.7850 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6630 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.0060 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.6990 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.0570 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7120 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3320 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1810 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0340 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4280 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1450 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6140 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0700 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.5200 4.8010 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END