CHEMBRIDGE-ZINC03000811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6910 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.0720 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0580 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6770 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1600 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8850 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.2370 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.9940 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.3460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.0700 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.4860 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.2920 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.5400 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.5380 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.7380 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.9350 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.9530 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.7610 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.4080 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.1940 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8410 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2460 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3410 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8650 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1540 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6150 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5910 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1300 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.8000 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2580 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.3210 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.8630 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.9090 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.3670 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.4300 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.9720 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.6050 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.7370 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -10.8630 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.8910 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.6070 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.7500 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.7510 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END