COMGENEX-ZINC06833452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1030 1.5180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0110 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5420 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0170 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0210 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4140 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -5.2500 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1350 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0820 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.7590 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.6910 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1440 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.4790 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.2720 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.9410 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8440 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3830 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3090 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8370 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.2070 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.0540 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.5350 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.1670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.3670 -1.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.7200 3.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8570 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8960 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8900 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3840 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2000 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1720 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4420 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4500 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3870 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.3570 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1180 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0830 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.0920 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.1980 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.8340 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.9170 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.5220 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.2310 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.5860 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.0880 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.1900 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1770 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -10.1240 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.7640 -1.5970 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END