CHEMBRIDGE-ZINC00671933 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 3.6840 -0.0650 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.1360 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4580 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.7580 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.0870 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1120 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.8140 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4940 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.1870 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.8870 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.4060 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.9960 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.0820 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.5620 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.9660 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7190 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9060 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.0930 5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7610 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0380 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8980 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.1050 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.8360 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1940 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.0940 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.9780 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.8030 11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.7450 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.8610 11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.0320 10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.3140 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.8470 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.0880 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.0440 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5410 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.3660 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6150 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.8260 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.5660 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.6190 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.4020 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.3400 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.6760 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.1110 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.8710 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.0800 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.8650 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.6990 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.1380 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.8960 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.8410 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.9680 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.2680 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.0230 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.4940 12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.3910 13.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.8160 12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.3390 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END