CHEMBRIDGE-ZINC00729239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1750 1.3010 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7430 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.1460 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 -0.5170 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.9820 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.8520 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.8700 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.7020 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.9640 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.9500 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.5880 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.5770 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.9010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.2390 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.2440 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.9200 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.5710 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.4980 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.0560 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.5410 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.5090 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4800 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5910 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.4170 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0840 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2610 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5960 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7780 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6110 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5300 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6960 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.6900 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.6070 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.3140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.6710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.1460 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.9760 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.8020 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.2370 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.5780 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.7510 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.2930 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.4670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.5040 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8690 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2060 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.4760 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.1380 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0070 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END