IBS-ZINC02226736 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.2220 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.1100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.9750 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.1680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.2710 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.8170 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -4.9250 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.8110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.2060 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -7.2890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -7.9940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -9.3730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -10.0580 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -9.3650 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.9860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.0120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.2060 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.4610 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.9200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -11.1380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -9.9050 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -7.4460 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END