COMGENEX-ZINC04380394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5450 1.8340 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2030 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7210 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -1.9680 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2170 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.0240 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7630 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2460 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -3.2920 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.4140 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1140 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1110 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.9900 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8720 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8750 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9940 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3590 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4880 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0760 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.0760 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3110 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.2460 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.4790 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.7760 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.8420 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.6150 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.0760 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.2040 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.3030 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.0740 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0390 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1180 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.7720 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5090 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3670 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.9840 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.7690 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.7790 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0020 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.2130 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3360 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0130 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.4280 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.9580 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.0740 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.6700 -2.5350 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END