IBS-ZINC02268050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1560 1.0330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2810 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.8190 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.4910 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.1170 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.7340 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.7240 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0970 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4770 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.8180 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.0920 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.3880 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.7970 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.4580 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.0510 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.9190 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.2860 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.7860 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0790 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2070 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8630 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3420 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.4160 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.5940 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6470 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5190 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.4180 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7140 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0020 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.3440 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.4430 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.2060 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.8700 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7660 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.8020 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.4160 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.2350 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.3130 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.9660 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.0760 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.4650 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.9370 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.1520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.6920 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.0090 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.2170 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END