IBS-ZINC00488326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6680 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0140 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0690 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2960 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9640 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3410 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0650 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.4040 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.0280 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4220 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.1040 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8110 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5580 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.4020 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.8590 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.9700 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5140 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.8460 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.8050 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.1800 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1500 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END