COMGENEX-ZINC04494007 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5360 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8550 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6640 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3180 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.6250 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.7440 -5.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.0440 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.4860 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2990 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0520 -6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.0320 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.7030 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.4450 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.0420 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.9230 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1100 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.6960 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.4720 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.6620 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.8670 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.9450 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.8180 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.3930 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.4950 -4.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8340 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8070 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4340 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1670 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4440 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8900 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.4570 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8960 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3480 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.9960 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.0300 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.4810 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.6520 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.0780 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.7850 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.9560 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.3790 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.6020 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.7490 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.8890 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.8830 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END