COMGENEX-ZINC06690004 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1270 1.3160 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.9610 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4490 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9670 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.1560 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.5960 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.9360 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.3150 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.5840 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.0390 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.2570 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.0050 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.5470 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.3500 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.9180 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.5260 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.0610 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 -2.4210 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.5560 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.3990 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.9310 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.8750 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.7510 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.9070 9.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6540 1.7080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8600 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5240 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3460 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8090 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6740 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9920 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.0310 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.2240 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.1660 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.3480 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.1900 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.7310 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.3170 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.2660 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.1000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.5290 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.4630 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.1410 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.9740 9.3160 O 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END