CHEMBRIDGE-ZINC00443009 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.9010 1.4400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6280 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9940 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8350 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2600 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.2680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.4240 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2410 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9040 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1630 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8530 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2040 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.3040 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.5800 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.8860 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -9.1400 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -10.0880 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.7830 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.5320 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.6760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7840 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9390 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0120 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4450 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.8150 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3800 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.1080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2830 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9880 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.2090 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.1460 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.5970 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -10.2860 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -11.5240 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -11.0780 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END