COMGENEX-ZINC04711039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5870 6.4570 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 7.6630 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 7.6960 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 6.5450 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 5.3390 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 5.2810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.9720 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.9540 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.0690 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.9980 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.8200 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.7910 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.5710 2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.5240 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.6750 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.2450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.6340 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.9150 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 4.0860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.0540 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.1530 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 2.8210 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.1030 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.5600 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 8.8540 -2.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 6.4460 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 8.5720 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 6.5900 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.4440 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.1360 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.7460 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0800 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.3880 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.6740 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.5500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.1060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.9990 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.0490 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.0570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.7250 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.4120 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 3.0440 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.2030 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.8600 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 3.9000 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 5.2600 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.9890 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.3050 -1.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1560 3.4040 -1.1710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END