CHEMBRIDGE-ZINC01134081 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3350 0.8880 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5560 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.4580 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.7810 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.2110 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2960 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9760 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6280 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.4020 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.0610 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4210 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8590 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.2630 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.8890 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.2050 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.9070 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.2950 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.9780 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.3750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.3750 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.2480 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -9.1380 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.0150 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.2240 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.2570 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.3370 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.4440 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.3120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.9540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.1240 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.4840 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6220 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2680 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.4300 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1780 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.3430 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.6900 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -11.9380 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.8500 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.5000 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.1680 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.8420 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -9.7640 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.0190 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.4620 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.2590 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.5110 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.2850 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END