IBS-ZINC02434929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3500 1.6040 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6180 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3190 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.4810 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5720 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9540 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.8200 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.3030 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.6690 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.0880 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.1700 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.8200 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.3700 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.0250 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5910 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3950 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5530 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6240 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -1.6240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.5250 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.2640 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.7220 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.2650 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8850 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.1070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8990 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2900 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3710 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3750 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.2500 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7260 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0820 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.5110 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.3890 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -7.1420 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -5.5180 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.1140 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3830 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.5330 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2540 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.2360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.9210 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.3400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.0250 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.5150 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.8910 -3.0620 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END