COMGENEX-ZINC04519849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.3140 -1.5870 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4870 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2200 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1290 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.3040 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5680 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0940 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5280 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7270 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1780 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6440 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.2380 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.5310 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2810 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2990 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.3800 -8.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.5810 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.1490 -7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.3260 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5620 -8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5410 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5340 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4830 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3300 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.4640 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6920 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.6770 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.8660 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7030 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.2350 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0600 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9400 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9980 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.2950 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.1340 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.9230 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.9810 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6120 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1960 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5450 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8660 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6440 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.4970 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.1800 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4990 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5160 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.3450 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.3270 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.0320 -0.3740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END