COMGENEX-ZINC06723516 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 -0.3010 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0270 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0010 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.3530 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 -4.1370 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 -2.1560 -6.7980 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.3720 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.6340 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.3270 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.6770 6.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3730 -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 -4.2590 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9840 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7130 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5610 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.8230 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6280 -0.6350 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 1.2280 0.4720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6120 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9700 1.5160 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 -1.0620 -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 -4.7650 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 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.3730 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.3020 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7550 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 -0.1490 -4.9560 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.8090 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.3720 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.2870 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1970 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5380 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0160 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END