CHEMBRIDGE-ZINC00668598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.2340 -2.3920 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.2530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5010 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.5800 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.9450 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.1060 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0510 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5040 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.5010 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3690 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.3660 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.4950 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.6270 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.6320 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6260 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3190 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0520 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7700 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7540 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.0200 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3000 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.5180 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1090 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.7550 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.3420 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.2760 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6260 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.0440 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2160 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4380 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.9090 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8330 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.5140 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4860 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.4810 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.4930 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.5100 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.5180 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.0340 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3800 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.8450 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.3440 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5350 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.7730 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0250 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.2880 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.9510 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.3540 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.0990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END