CHEMBRIDGE-ZINC01140190 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -3.3610 -8.5450 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.5880 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.4350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.2260 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.0520 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.0760 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.2680 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.4530 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.6670 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.6980 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7200 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.9800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.3500 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.6400 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.8480 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.7740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.4970 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.3020 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.2170 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.5110 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.7930 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.9650 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -9.2300 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -10.3430 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.1670 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.8990 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -11.7010 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -11.8530 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -12.7730 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -14.1210 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -15.1340 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -14.7670 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.4180 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.8480 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.1000 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -6.9820 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.8940 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.1610 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.5040 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9700 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.4070 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.9220 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.0690 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.7150 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.2180 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7700 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.1050 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.3630 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -11.0250 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.7630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -12.6520 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -14.2050 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -14.3080 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -16.4430 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -17.0540 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 57 58 1 0 0 0 0 M END