COMGENEX-ZINC04382782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.0020 -2.3300 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7990 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2660 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.6870 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.6670 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2150 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7670 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2970 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.7910 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.0300 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5430 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.9610 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.3070 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.7830 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.6510 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.3050 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.8290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0350 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.2280 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.4540 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4970 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.3030 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.0750 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5390 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4450 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4800 -7.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.1850 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.1710 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5590 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.2880 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.4060 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.4110 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.1470 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.1200 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.6890 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.0300 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.9700 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -8.4650 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -9.7030 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.9230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.4920 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.5820 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.6420 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.9750 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.3780 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1520 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.8570 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9420 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.1890 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.5280 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1960 0.4230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 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