CHEMBRIDGE-ZINC01177736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1920 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8830 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.9700 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.4160 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.7750 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.7030 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.2560 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 9.0400 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 10.1020 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.8830 6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.5810 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.1400 8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 9.9870 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 10.3450 7.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 9.4780 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 11.5110 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 12.6150 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 11.8020 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 10.7830 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.9100 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.7050 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.9640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 9.6840 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 10.8550 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 11.2080 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 11.8560 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 13.1130 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 13.3360 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 11.3480 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 12.4360 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END