CHEMBRIDGE-ZINC00071941 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5740 -2.1870 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.0080 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6600 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.3680 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.1860 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.1490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.2860 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0730 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6640 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.4160 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.0270 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.8970 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.1610 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.5490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8050 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0320 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.9140 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.2640 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.7410 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.8610 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.5110 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -10.0710 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5540 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.4770 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.4480 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.4020 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.1250 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.0700 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7930 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.7850 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.8320 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.8370 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.5420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.9500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.2330 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.8270 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.5640 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.5010 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.7380 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.9000 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.0380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.9970 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.7170 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END