CHEMBRIDGE-ZINC04344286 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0490 -2.5440 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3470 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.4650 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -0.7530 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -1.7580 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.7800 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.9320 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.7620 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.6300 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.7560 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.4790 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.2930 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1570 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.9290 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3850 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9380 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.7110 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.1600 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.4760 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.8440 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.2630 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.1130 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.4980 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.0330 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.1840 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.8030 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3080 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4890 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7450 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6170 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.4030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6520 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0360 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7240 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.4080 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.7350 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.8520 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.2950 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.4010 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.0390 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.9590 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.9880 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.7410 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7600 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.9600 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.4690 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.6950 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.3800 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 4.3320 12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 4.6010 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.9250 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0380 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0640 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.4050 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END