COMGENEX-ZINC04807307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1670 1.1670 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3440 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8200 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9550 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1510 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.6300 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.9590 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0970 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.0550 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.1930 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1590 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.9980 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.8690 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.8980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7210 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.4630 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6770 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3970 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.4190 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.1460 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.8570 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.8400 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.1100 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.7300 8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.4670 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6660 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.4920 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.5000 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8120 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6470 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4030 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5760 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.0140 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9280 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4790 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5480 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.2580 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.7500 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.5230 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4370 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9490 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.8290 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.3070 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.1970 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.6900 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.5490 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3010 1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7460 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5980 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 47 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END