COMGENEX-ZINC04711513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.3950 1.2390 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0900 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4470 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -0.0830 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9660 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1780 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3240 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.6000 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.2330 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.4030 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 4.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.3110 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.1390 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.8400 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.8200 0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 6.4330 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.5810 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.7710 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.6510 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3030 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0170 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1780 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5350 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.8180 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2850 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4720 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.5920 -1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.3130 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.1240 -0.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4390 1.1480 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4930 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0230 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.0010 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.8740 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3250 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.2540 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.8120 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.8950 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 5.8570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.6470 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.1970 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.0900 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.0210 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 6.2260 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.3320 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4990 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.9540 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.4570 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.0610 0.9700 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END