COMGENEX-ZINC05097220 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6120 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3490 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6720 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.2290 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2910 -5.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4740 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2440 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4680 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9320 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.1670 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9400 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 -0.8200 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5240 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2770 4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -1.0100 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9760 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0280 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3040 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4250 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.4300 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7090 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6620 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.0630 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1100 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7510 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3480 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0780 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1260 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5980 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.0890 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.2100 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.0000 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4970 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END