CHEMBRIDGE-ZINC04989071 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.3730 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.7410 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.5950 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.0820 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7150 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.0860 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -11.9590 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -12.3870 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -10.8160 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -10.3880 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -12.6880 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -12.7290 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -13.8770 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -13.9140 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -12.8040 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -11.6560 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -11.6210 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7070 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.1440 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.7510 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3150 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.5770 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.3240 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -12.0570 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -12.5930 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -13.4340 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -11.7710 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -10.1820 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -10.7180 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -11.0040 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -9.3410 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -12.0100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -13.6880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -14.7440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -14.8100 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -12.8330 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -10.7890 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -10.7250 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.5580 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -12.2160 -2.0550 N 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 61 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 M END