CHEMBRIDGE-ZINC02061583 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.1320 1.0560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9850 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2020 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9950 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7760 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0560 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6980 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9100 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0880 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8340 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.3730 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1910 -6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2260 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9720 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.8940 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4200 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.2840 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.6350 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.1150 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.2540 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4590 -12.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.5090 -11.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.8090 -11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.7560 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.1620 -12.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.8940 -13.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.9290 -12.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1030 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2630 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9370 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8560 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.2160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.0560 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5940 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7600 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.6560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3890 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9060 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.6730 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.7570 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.8870 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1470 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.6890 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.8550 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.6750 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.2330 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.7020 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.9330 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.4940 -13.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.0170 -14.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.9790 -12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.7640 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5430 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END