COMGENEX-ZINC04156589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3410 -0.3330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7130 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0910 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2450 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.1340 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8680 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3020 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.4070 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.5630 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.6140 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.6490 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.7890 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.5740 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4350 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.3510 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.3900 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.0020 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.8200 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.6380 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.7000 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.9030 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.3550 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -6.1420 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -7.2920 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -8.0710 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -7.7040 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -6.5480 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -5.7770 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -8.5110 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -9.1510 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0350 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.3380 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.7050 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.9600 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.2340 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9990 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4400 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.2080 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.3720 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6570 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.1960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.9450 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.7110 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.4760 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.2790 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -7.5740 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -8.9630 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -6.2610 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.8860 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 M END