COMGENEX-ZINC04606835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.2490 -14.1540 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -12.9690 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -12.6480 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.2100 -6.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -11.1800 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.1620 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.2370 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.2500 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.1860 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.2280 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.2700 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.0910 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.9250 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.8110 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.4750 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6340 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.7490 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.8220 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.8100 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.8770 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.9550 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.9670 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.8970 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.7660 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.9320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.9480 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.7990 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.6340 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.6190 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -15.0340 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -13.9480 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -14.3380 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -13.1760 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.2880 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.7000 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.7280 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.8470 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.3000 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.0080 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0050 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.6980 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.6040 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.5300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -10.6490 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -9.0080 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.2470 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.1220 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.8300 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -10.8580 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.8120 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.7360 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.7090 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END