ASINEX-ZINC00798625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3640 -1.1320 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7950 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.0490 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.8480 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1000 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5590 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7590 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.5090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2110 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.9090 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.9740 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.3800 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1000 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.6010 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.6120 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.3310 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.8400 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.1510 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.9770 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.4080 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 0.9460 8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.6670 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.2380 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1140 -1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.5360 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.6280 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5270 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.1520 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4430 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.7200 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.7580 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6710 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.0470 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.1570 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.2770 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.4000 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.2410 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.8080 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.5260 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 2.0570 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.6810 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.6780 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 1.1270 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.4120 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.3230 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.9790 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1650 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.1670 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0980 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.6710 9.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END