COMGENEX-ZINC04588838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0110 2.0490 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.5360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.1340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.5820 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.3830 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9040 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.8730 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.5430 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.9920 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.8450 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.2180 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.3810 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -8.7240 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -7.9020 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.7380 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.4000 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -8.2360 6.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.5390 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.7470 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.6680 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.2300 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.4490 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1380 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5760 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3480 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.2510 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.2650 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.5260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.4340 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3200 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1520 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0820 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2510 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9660 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0890 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2580 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.3270 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.1580 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.7500 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.3060 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -9.0210 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.6320 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -6.0960 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.4930 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.3010 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5040 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.9720 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.3530 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.7870 6.3900 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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