COMGENEX-ZINC06776053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0790 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6810 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6580 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6950 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8250 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.2190 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.8810 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9780 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6890 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9960 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4960 4.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.0700 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2780 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.3280 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0420 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.4220 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.6750 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.0230 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.1180 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1350 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4830 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7060 3.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.8770 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0820 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6460 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.3360 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.9240 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.1470 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.2780 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.0340 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.6210 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6900 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.3540 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.3470 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.7840 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.9430 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6070 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.3820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.0020 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.3910 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.8420 3.9730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END