COMGENEX-ZINC04461239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7600 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.2830 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.3320 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.3770 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -1.5520 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.1320 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.6120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.0310 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5750 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.9890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.7260 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.8890 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.8080 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.7170 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -11.0510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.9850 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -12.0740 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -13.2290 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -13.3010 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -12.2220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -14.5630 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.3740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2630 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.2220 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.8740 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.7630 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9600 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.5180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4540 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4170 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.0840 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -12.0240 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -14.0790 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -12.2800 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -15.2240 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -14.3130 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -15.0650 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END