CHEMBRIDGE-ZINC00469629 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2330 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.7740 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3420 -8.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5360 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9050 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9230 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4060 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.8090 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.1350 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.4380 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2640 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.1620 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.9430 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.3380 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7370 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.5220 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6140 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3950 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1150 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.8340 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.1470 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.1750 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7930 -9.9400 N 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 24 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END