COMGENEX-ZINC04807153 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.5190 1.4920 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2530 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.4260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.1510 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.6890 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.2580 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9810 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.1370 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1100 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.8710 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.9520 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.8010 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.2300 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.1020 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.8430 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.0520 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.5300 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.7970 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.5890 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -8.7150 -6.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6980 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2440 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6670 -7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.4860 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3470 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.4840 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.7660 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9120 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.7750 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0560 -10.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.5480 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.9440 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.1670 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.5930 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9040 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4230 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0810 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.1100 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.4710 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -7.6270 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.1730 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.0200 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4430 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1270 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.1540 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.6560 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.1350 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END