CHEMBRIDGE-ZINC01164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2940 1.2360 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2230 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.5310 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5080 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7710 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.2250 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.4760 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9450 -4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 -5.9220 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.0510 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.4800 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.8590 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.3670 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.7170 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -8.9750 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.8550 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -10.3060 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.6910 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6730 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6280 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3230 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9500 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.9550 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.3850 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.4390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.1070 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.7340 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.6070 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.3890 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8880 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3980 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1520 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.1240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.2970 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6130 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7200 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.1520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1060 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5870 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8900 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.4080 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -6.8300 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -9.4200 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.3700 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -10.4030 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -11.1080 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3330 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.4330 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.7380 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3630 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2640 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1020 -0.4190 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END