COMGENEX-ZINC04732312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.6370 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7060 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0720 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5890 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7300 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3650 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.2860 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9730 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0710 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.9380 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6640 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.0340 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7570 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.7790 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.0790 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.3600 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3430 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.0770 -4.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3920 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2290 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.3140 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9020 4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -3.9060 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8760 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.8780 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.4200 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.3160 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.6700 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.1270 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.2320 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.1000 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.8470 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3040 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7380 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3040 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3960 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2590 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9790 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.7430 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.5650 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.3750 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.5610 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.2510 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5690 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.1700 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8710 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3630 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.9580 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.3690 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.1850 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.5900 4.6550 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 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END