COMGENEX-ZINC04574135 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6860 0.1320 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6620 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8900 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.4880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8610 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.6320 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0290 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4680 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.0440 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.9140 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.8380 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.5030 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9800 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.8210 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.8820 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -7.1120 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.2820 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.2200 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.4120 -8.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8900 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1390 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6650 -7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5430 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2940 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.5560 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.7160 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.9640 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7030 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8290 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.7720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6090 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6010 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6660 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9220 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8470 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8900 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.6430 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -7.5340 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -7.9440 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.4670 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3030 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7920 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0450 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5320 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3780 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8040 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.4670 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.6140 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.7910 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.2130 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.8800 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.4540 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END