COMGENEX-ZINC04157734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.0240 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.3420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.6870 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.7140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -1.4530 -1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.7300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.4920 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 0.0650 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 0.1810 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -0.3170 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.3910 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.7270 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -1.8030 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -2.3360 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.4060 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -1.9430 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -1.4120 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -1.3460 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 0.7530 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 1.1670 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.3740 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.7560 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 0.3670 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 0.4270 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.3120 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -2.5450 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -1.8050 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.6960 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.8210 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -1.9970 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -1.0500 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -0.9340 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 1.6110 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -0.0070 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 1.5460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END