CHEMBRIDGE-ZINC04842257 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5070 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7010 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4850 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.9640 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2810 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.1210 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.7530 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9560 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3280 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.4940 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -3.3600 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.1510 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.2850 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.3160 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0070 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5080 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9530 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0170 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.8040 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7610 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.2910 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.3930 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -4.4880 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -5.4480 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -3.5170 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.4070 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.1960 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.1560 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.2370 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.1280 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.3370 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -2.5220 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -2.3270 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.3000 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.3440 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 M END