CHEMBRIDGE-ZINC00097675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.5370 -2.1460 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.9760 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6360 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.3510 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.1690 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.1410 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.0720 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6710 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.5570 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.0300 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.5090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.8600 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.7390 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.2660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.9100 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.1320 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1770 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.9250 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.0560 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.4290 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.5830 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -1.3880 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.4010 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.3610 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0860 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0360 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.7610 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.7710 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.8250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.2310 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.7950 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.5400 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.2750 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.8540 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.4060 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.8720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.6910 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.3420 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -0.9810 3.7840 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 11 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 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END