COMGENEX-ZINC06710263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.2960 -3.5430 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2330 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.4500 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.0650 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.5240 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.2970 -0.8950 C 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 3.9890 -3.7880 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.9130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.5760 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.3470 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.6480 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.3980 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.1190 3.6220 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 -0.1690 -2.6960 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8210 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5340 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4760 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.8280 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.2280 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2330 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.2760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.5250 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.9150 0.1160 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 3.6620 -3.2580 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.5410 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.8400 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -6.7540 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.6440 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.2470 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.0800 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.8840 3.1930 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 -0.6320 -4.6810 -1.4600 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 52 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 54 1 0 0 0 0 M END