COMGENEX-ZINC04424299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0000 1.4680 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0880 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2120 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 0.2560 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7250 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.3230 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5490 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.7420 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.2150 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.3090 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.9330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.4610 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.3660 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.0730 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.1980 0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.8510 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.8780 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.3490 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.3840 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3140 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1990 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.1510 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.4340 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.2160 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.7210 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.4450 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5600 -2.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.8050 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.0050 -3.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0770 1.4810 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6820 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.2240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.0750 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1530 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9330 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1660 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5180 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.6290 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.7280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.6760 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 5.7880 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.9990 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.7340 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 4.7150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 7.0180 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.8740 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 6.9990 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0410 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.4350 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8420 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4390 0.1850 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END