PHARMEK-ZINC04311829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1370 -1.3260 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9420 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.0640 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.4450 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.5800 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9240 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.0330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4740 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 1.7770 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.9040 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.8050 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.8050 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.4020 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6730 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.2870 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 3.8690 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 5.3130 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.3210 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 7.8710 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 7.1740 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 5.7610 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 5.1890 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.0660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.6490 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.1200 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.9200 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.0870 2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.5480 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.4320 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5230 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2970 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.1380 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1020 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.3050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.8810 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.8510 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.2740 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 5.3310 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 5.9080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 7.8090 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 7.5120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 8.9340 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 7.7280 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 5.2980 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 5.5570 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 5.3460 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 4.1220 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.7460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.6120 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.2190 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.7480 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 5.8720 2.0350 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END