COMGENEX-ZINC06708902 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6600 1.6180 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5010 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5500 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2450 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.7050 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.3100 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.5980 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.5700 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.8330 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.0880 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.0860 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -0.8260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.5680 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.3370 2.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.5030 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.7150 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.8350 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.4430 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4170 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5430 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7390 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3990 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5420 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.5630 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4090 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.3080 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.3140 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.1060 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.0640 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7460 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0030 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5640 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.0130 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3730 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.6140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.0690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -0.0460 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.4130 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6910 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.5260 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.2910 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.7660 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.3490 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.4550 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.6500 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.2340 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7670 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.6800 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6340 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.4680 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.2000 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5750 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END