CHEMBRIDGE-ZINC02886407 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.5790 -0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.7840 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.0570 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 2.7780 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.0160 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 0.7170 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -0.4410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -1.3010 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -2.4410 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -2.7250 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -1.8700 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -0.7260 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 2.4790 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 2.6240 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 3.0300 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 3.2760 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 3.1760 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 3.5970 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4890 3.7310 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7360 3.4490 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 3.0310 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 2.8990 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4420 3.6200 5.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -1.0800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -3.1100 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 -3.6170 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -2.0950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 -0.0560 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 1.7460 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 3.4400 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 2.4270 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5210 3.8160 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5130 4.0560 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 2.8120 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 2.5780 2.8980 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END