CHEMBRIDGE-ZINC01010694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6490 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1020 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4970 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2080 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5320 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1230 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5870 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2600 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3960 -9.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.8600 -9.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9580 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.1060 -9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.8810 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.8700 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.0600 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.0020 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.7670 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.3450 -12.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3270 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7740 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5910 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0250 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2880 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6660 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7830 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0030 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.0100 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.9090 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.7130 -13.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2580 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.3650 2.4900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END