IBS-ZINC02434592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7460 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.3520 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.7490 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.3590 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.5860 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.1880 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.5750 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -4.4110 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -5.0080 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -5.1860 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.4390 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.2390 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.6450 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -6.6640 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -6.1150 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.1160 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.5730 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.6640 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.2680 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.7630 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.0850 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.8150 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -7.6100 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -5.0970 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -6.7470 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -7.1450 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -5.5880 8.5420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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