CHEMBRIDGE-ZINC02826571 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.4800 -0.7060 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0640 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0310 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7160 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0170 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8050 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6900 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0830 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.7200 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9720 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5640 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9280 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0950 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9350 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.1680 -9.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.3110 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.4330 -9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.1000 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.0520 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.9810 -13.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.9370 -13.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.8690 -15.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.0710 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.9620 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.7920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5130 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5620 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.2140 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7510 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.0200 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6670 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.7990 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8500 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.9800 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2020 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1720 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.9500 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8620 -13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0840 -13.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8390 -15.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.7470 -15.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9690 -15.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.6050 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.4280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.2190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.8730 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.1580 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.0490 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END