CHEMBRIDGE-ZINC02839420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.1460 -6.9040 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.1510 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.7140 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.9980 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2160 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.8800 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9380 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2540 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -2.9690 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1590 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0060 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.0040 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.8510 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.6940 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3130 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.8660 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.9550 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.8410 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.6560 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3330 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7920 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5540 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.0040 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.2060 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.1370 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.6560 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.8800 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4450 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7720 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.0940 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.4940 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.1970 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.5670 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.7030 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4330 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4100 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5000 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.6710 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.1150 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3570 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4380 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.3690 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.9960 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.5660 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.6760 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.8490 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.7220 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.5140 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5460 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.2640 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.6330 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0570 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.7920 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2940 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.9490 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.7900 -1.1230 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 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