COMGENEX-ZINC00750431 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5220 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4950 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0230 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4650 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0500 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.0680 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.5930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.7490 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3640 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.4580 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2540 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.9640 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.0640 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.8880 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6050 -4.5440 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.9490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -3.3230 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -4.7460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.6700 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9810 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.7900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.3140 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.2580 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.0990 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.4680 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.0070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -12.1780 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.8080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8680 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8870 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3870 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0820 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1680 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3730 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4350 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4610 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2140 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1100 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3030 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7320 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.1580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.9250 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.4510 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.4200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.1310 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.9080 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -3.3420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.6380 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -5.4870 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -4.9800 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.3590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.6800 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -13.1200 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -14.0790 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -12.6060 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -10.1630 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END