CHEMBRIDGE-ZINC04755094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1950 0.9890 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4290 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.1150 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.1360 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5100 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1920 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.4980 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.1660 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.5850 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.1580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.6760 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.2110 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.5560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.1190 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.5070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -11.3110 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.7540 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.3820 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.8430 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.7500 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.2580 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.7230 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.0830 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.0020 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.7690 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -9.9520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -10.6860 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -10.2420 -3.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.4110 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.4140 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.2230 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.6360 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.6070 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.0520 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.2660 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.0210 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.8220 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.7210 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.9200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.1130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9140 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.9470 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -12.3810 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -11.3920 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.4510 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.3000 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.1920 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.2540 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.4170 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END