COMGENEX-ZINC04382277 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6580 1.0270 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.3980 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1810 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5130 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.0140 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1860 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.8890 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3240 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.2950 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.4090 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.1360 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.1220 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.2650 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.8420 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.0920 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.2460 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.4760 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.5640 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.4920 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 1.5670 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9840 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.9210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.3500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.3260 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 4.2070 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.7780 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.8020 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.0770 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.6540 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.3810 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7830 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1360 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0350 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.9840 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -0.7260 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.9500 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.3730 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.4850 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.6650 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 2.5990 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.2220 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.9380 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.0490 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6830 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.4350 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.3440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 4.0880 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 4.4450 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.9030 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.6940 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5400 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.7840 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.0400 -1.9480 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END