COMGENEX-ZINC06689639 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.5000 1.0230 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0260 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0010 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.3520 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5950 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9030 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.0210 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.6550 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.9790 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1380 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.4080 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.7480 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.4850 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.7980 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3730 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.6340 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.3270 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.2180 5.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.6780 6.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3720 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.4940 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.1500 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.2580 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.9340 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4630 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.5610 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.8230 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6280 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.9390 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4730 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6120 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.4350 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.0610 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.4400 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.7070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.1850 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.7660 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.1970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.3200 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.8170 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.3740 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2550 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.1690 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.0230 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.7590 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.7880 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6940 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.2880 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5530 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END