IBS-ZINC00521777 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0770 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0850 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7040 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9520 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8700 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2780 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.0760 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.4720 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.1720 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.0580 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.3320 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.9300 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.1770 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.8180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.2030 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.9580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8490 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8530 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1520 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1630 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.6340 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.0980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.2390 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.6950 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.0360 -0.2120 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END