CHEMBRIDGE-ZINC02986270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5470 1.3460 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5340 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.8130 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4100 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6540 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.2640 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6300 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3780 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7730 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.2790 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.3680 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.3290 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.7150 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.3720 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.6300 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.2510 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6000 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0930 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.8490 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -8.5620 -9.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.8780 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -11.0610 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -12.2750 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -12.3300 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -11.1700 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.9380 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.6600 -7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.2540 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0470 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.7100 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7250 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0680 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1670 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1440 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.2310 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8850 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.7640 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.2840 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.1340 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.6780 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.7240 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.7060 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.7610 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -11.0240 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -13.1900 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -13.2880 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -11.2220 -6.7630 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END