COMGENEX-ZINC04406459 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.3860 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0770 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8650 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2650 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.2120 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7470 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.3740 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6400 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.1940 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.1450 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.7910 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.1610 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.2530 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.9320 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.7590 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.5180 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.4580 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.6350 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.8680 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.5620 -10.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6830 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8840 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1420 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -4.7500 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4670 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.4430 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.9460 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8100 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4420 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9470 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1330 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5010 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8090 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4410 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0370 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7050 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.7300 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.3930 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4780 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.8130 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.8080 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.1610 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.0530 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.2240 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.9520 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1380 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.5430 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.1280 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.9020 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.4870 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.1600 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.2600 1.1380 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 20 1 0 0 0 0 19 44 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END