COMGENEX-ZINC06690781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2870 1.6740 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1780 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3940 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5740 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3110 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6440 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2110 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4510 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1320 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2860 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.8520 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.8540 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -0.2770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3020 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.0210 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3330 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.1820 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.7000 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.9940 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.2680 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.6910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 2.0320 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.7570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5590 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9820 7.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3520 1.9020 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0710 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.2040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0320 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.1280 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4550 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8880 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.8780 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4800 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.1270 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.9590 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.3580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7290 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3950 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.1790 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.3340 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.2450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.9100 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 2.4970 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.6890 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.1810 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.4020 6.9210 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END