COMGENEX-ZINC06677307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3740 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0090 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0890 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.7450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.0300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.3830 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.6020 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.7400 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 3.1600 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.1940 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 4.4290 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.5480 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.4960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.5000 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.5530 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.1920 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.0420 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -0.3150 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.6280 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.3010 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 1.5520 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.8800 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.9510 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.9780 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8980 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5620 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1690 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6400 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8250 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.5540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.0710 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.4570 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.4430 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.8460 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 2.7390 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 5.2030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.0500 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -1.5990 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 0.0610 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 2.2760 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.8560 -6.2120 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END