IBS-ZINC00534832 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5210 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4830 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1460 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5900 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7180 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2710 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8580 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.4300 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.7320 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.4070 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0340 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.9230 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.1890 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.4480 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.3460 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.3970 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6430 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.1750 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9110 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6110 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1600 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1260 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5910 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4660 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3260 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3280 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5320 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5490 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.4160 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -0.1020 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.8430 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.1060 -4.9240 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 M END