COMGENEX-ZINC06773534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3530 2.1010 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5840 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0840 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5360 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.3360 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.8530 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.8300 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -4.2000 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2250 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.5820 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5920 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.5100 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1990 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.8140 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1210 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4940 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5170 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.3490 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4230 4.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.9370 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.9480 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.7300 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.3790 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.3640 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.4630 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.5770 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.3440 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2220 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.3410 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2780 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.1590 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9230 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.5810 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7400 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9280 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6260 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.0870 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.7380 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.1510 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.9090 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.7420 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.5260 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.5840 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.2210 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.1560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.3990 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END