CHEMBRIDGE-ZINC00707873 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.9880 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.7010 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.8810 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.5400 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9620 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -4.3090 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.4010 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1270 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.5310 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2080 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.4780 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.0730 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.6150 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.3840 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.2730 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.7550 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.3160 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.3720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.2610 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0210 -4.6060 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -4.4560 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.8700 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -5.5620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -6.1180 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -6.9870 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -7.2950 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -6.7400 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -7.5360 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -8.4220 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.6890 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.3790 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0980 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.2250 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.5020 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.7010 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.0420 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.9820 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.7020 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.6720 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.1890 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.9150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.0580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.1070 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.6440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.8850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -5.8770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -7.9710 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.9820 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -9.2640 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -7.8890 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 -8.7880 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.1230 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.7560 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4940 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END