COMGENEX-ZINC06709546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1940 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0200 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.5430 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.6780 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6830 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.5670 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.8570 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0920 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.3670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.8070 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.0490 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.6270 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.9100 4.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -6.7700 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -7.3980 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -8.2970 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -8.9160 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0020 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8770 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.2500 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2820 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5710 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.6040 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.5900 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.1940 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.1440 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.9740 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.4560 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.1760 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.8060 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -8.4200 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -8.2950 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -9.3220 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -9.4470 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2090 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.1750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END