CHEMBRIDGE-ZINC00935588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7480 0.9250 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.4800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.8770 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.0970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.8090 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.5670 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.7140 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.4510 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3050 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.8760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.7380 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.0550 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4760 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.0050 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -6.6720 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.0350 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.3160 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.0930 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.3280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.1180 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.6760 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.4360 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.6480 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -11.5240 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -11.0840 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -11.8770 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -13.1070 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -13.5500 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -12.7670 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.2230 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.9230 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6280 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1830 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4780 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.7060 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.5000 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.7920 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.3100 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.7220 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.0350 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.3680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -10.6700 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -12.0790 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.0910 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.6850 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.1230 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -11.5360 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -13.7240 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -14.5110 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -13.1160 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 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 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END