IBS-ZINC02317070 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4630 -1.2390 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1930 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.8640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.5690 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.4130 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7070 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4380 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.6230 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2040 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.5580 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.8680 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.0190 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.2870 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0270 6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6370 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3700 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.3300 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.1540 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.4540 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.9290 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.1060 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.8130 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.3050 11.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.3410 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1180 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2910 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.1280 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6240 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1480 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.4120 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9180 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7150 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.5900 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.9370 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.3120 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6140 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.1830 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.6960 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.3260 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.6290 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4730 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.9610 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0270 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3300 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.7820 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.3160 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.4760 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.9560 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6290 4.0320 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END