IBS-ZINC02356745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1680 1.4900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5940 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9110 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9260 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5940 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2020 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1930 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.1130 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2730 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3180 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.6660 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.3750 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5360 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3360 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.4190 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0540 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0390 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.6150 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.8160 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5680 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2930 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.2780 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.5300 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7960 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.5180 6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.7300 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.9950 7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.7390 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.5030 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9990 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4130 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.5960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1620 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4800 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0640 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.4460 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.5820 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.8740 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.2120 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8080 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.3120 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.0920 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.4620 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.0590 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.2640 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END