COMGENEX-ZINC06832884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.0810 0.5720 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.1860 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.5200 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2300 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 0.6090 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5540 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3450 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.9580 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.7020 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 0.2320 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.6120 -2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.6280 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5360 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.9270 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.9550 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6100 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.2580 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.2580 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.6480 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.9870 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.2740 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0750 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.3610 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.0050 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0550 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6960 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9940 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.6500 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.0420 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.3700 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.1320 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.5380 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.2750 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9530 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1490 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.5350 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.2320 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.0360 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.3810 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.6490 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.4550 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.0400 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.3080 -2.8640 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 7 2 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 M END