COMGENEX-ZINC06707181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 6.4360 -7.2420 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.7450 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.5690 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.8900 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.3870 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.5640 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.6080 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.8050 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.5710 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.8360 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.8660 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.2240 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3260 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.0430 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.9460 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.6590 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6220 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7850 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5890 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1600 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.4670 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.3050 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.9690 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.7370 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.8090 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.1170 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.4000 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -8.1590 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.2750 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.1800 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.8570 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.9530 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7180 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.2040 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.4740 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9890 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.0280 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.9420 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.1860 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.9470 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4340 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.9300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.1050 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2330 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.0210 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.8900 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.2660 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.3970 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.1680 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M END