COMGENEX-ZINC06774943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.4500 -0.9590 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0740 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6120 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.6360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.5870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5630 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.0800 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5540 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.6920 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9020 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1760 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.0440 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7220 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0170 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5560 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0710 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9060 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.4620 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.1820 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3470 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.7870 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.0740 -2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1310 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.1740 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.4670 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.0010 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0160 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.0550 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2310 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.0530 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9240 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.1450 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.0800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1210 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2550 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.1240 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3330 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.8360 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9110 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9760 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1760 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.8130 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.4340 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8620 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.0410 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.7670 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2430 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.3250 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END