IBS-ZINC00293332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6320 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.5310 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.1080 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.5230 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.5280 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -5.0060 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -5.4640 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.4710 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.9920 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.8610 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.1060 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.3300 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.0160 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.0500 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.6760 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0960 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4860 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.1740 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -5.0250 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.8290 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -5.8310 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.9370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.5370 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1080 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END