COMGENEX-ZINC04460827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8090 0.9560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2630 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.9470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0640 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.4990 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8150 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0420 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 0.9770 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.3330 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.2770 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.3980 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.2800 -4.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3090 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3740 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9220 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7880 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.5180 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.4210 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.3820 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.8850 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.0150 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.8080 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.4980 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.3010 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.2560 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.7800 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.2630 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.8430 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0550 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.8520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6070 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5980 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.3720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1540 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.8720 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0800 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9400 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1820 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4870 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5690 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.3490 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.4090 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.6760 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.6110 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.1450 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.5310 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -1.6690 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.0550 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.7920 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7420 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.8560 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.9180 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END