COMGENEX-ZINC04917649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.6710 -2.2900 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5610 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6970 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8630 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.1880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6300 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1770 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.3180 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.7160 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.5500 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.0100 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.7880 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 6.1750 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5120 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.1010 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9170 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2850 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6100 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.5680 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.2160 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8960 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5530 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6030 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.3470 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7950 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.2330 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6900 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.4910 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3580 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.5520 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.6210 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0160 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.7800 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.0970 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.4850 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.1680 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 4.0740 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.3910 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.6960 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 6.2840 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.6010 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8950 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.5980 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.9720 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0650 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.1940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.3520 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5320 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9470 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2460 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END