IBS-ZINC02286974 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4960 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5630 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.7670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.8750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.9530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.7290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.4370 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.3600 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.5640 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.7040 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7400 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7930 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.5590 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.6130 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.3620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.9510 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.4290 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.5600 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.0300 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.5110 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.9880 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.3460 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -12.2290 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -11.7530 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -10.3940 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8730 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8980 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3430 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.9610 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.5640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.2750 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.3590 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2880 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.8380 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.4130 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.8570 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.9620 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.0070 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.6110 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.5960 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.9910 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.5570 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.8590 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.2980 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.7190 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -13.2910 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -12.4430 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -10.0220 -1.7290 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END