COMGENEX-ZINC06754246 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.5510 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5390 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9000 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0060 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7790 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.1460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.4000 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.4780 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.3240 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0730 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.9920 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.4600 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.3590 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0280 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0900 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.8280 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.1540 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.2960 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.2000 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.0620 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.8150 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.3110 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7660 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.9260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5910 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.4500 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8970 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.0300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.6600 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.3460 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.0770 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.7810 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.4910 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6770 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8210 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.6030 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.1280 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.4300 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.4910 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.9780 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.7620 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.0430 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.5300 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.2320 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.7210 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4870 4.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3690 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END