COMGENEX-ZINC04574156 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4680 3.0740 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.9420 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 1.5250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4010 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7120 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.5750 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.5560 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.4480 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.4110 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.2810 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.2470 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.3360 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.3240 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6790 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6880 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.3010 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.3010 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.3190 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.4130 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.2870 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.1980 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.1420 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 0.0640 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 0.0420 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.0970 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.1690 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 0.0730 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -0.0430 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6200 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.6400 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.9330 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8500 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.1420 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.9480 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2300 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.9840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.6580 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.4710 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.4520 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4680 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.0710 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.1300 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.3380 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.5620 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.8580 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7360 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.7410 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 0.1600 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 0.0220 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.2070 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.9590 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.6290 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 0.5300 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -1.0890 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 0.4620 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 0.4380 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END