CHEMBRIDGE-ZINC01184621 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0560 1.3960 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0130 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6670 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0330 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6340 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0790 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.4670 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1430 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4400 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1070 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.5680 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.2320 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.6660 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2860 -1.4530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.1710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.4840 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.4350 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -1.6570 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 -0.8740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 0.0770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -2.4870 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -3.5030 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 -4.3220 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5800 -4.1320 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 -3.1210 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 -2.2940 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 -1.3020 3.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.2520 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5280 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7390 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7060 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0100 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.2140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1780 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.9640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.7480 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.9290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 0.6560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.0620 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.8110 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.9960 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -3.1270 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -0.2960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -1.5480 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 0.7690 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 0.6390 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 -3.6540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8210 -5.1130 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4450 -4.7740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1020 -2.9750 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.6080 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -0.7010 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 M END