CHEMBRIDGE-ZINC00467693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7880 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2540 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.0840 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5390 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8340 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6640 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.1240 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.4260 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9480 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.9530 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.9800 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1570 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1850 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.7360 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7720 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.2660 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.3760 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1400 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.2940 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.3820 -12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.2710 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1070 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.4090 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.3220 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.4840 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END