ANALYTICONDISCOVERY-ZINC04237330 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 1.2830 3.8280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.8920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.6990 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.9040 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.9390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 3.1270 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.2800 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 3.2470 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.0520 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.0080 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8080 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.8180 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.9780 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.1350 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.1890 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 5.2630 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.3530 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 5.3560 5.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 6.1510 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.0190 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.9300 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 1.9480 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.2490 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.6120 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.8060 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.6800 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.9470 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 4.0480 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 5.1140 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 4.8940 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.7910 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.4390 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.1290 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.4200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.8310 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 5.0890 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.0540 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.8210 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.1540 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.4260 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.3670 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8850 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.8950 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.2150 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.4360 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.0530 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.8120 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.3440 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.4530 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 6.5280 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.7280 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.7520 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.7280 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6460 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.1270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.8800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 5.1350 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 6.0620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 5.7280 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.9660 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.9980 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 4.5200 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 62 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 62 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 63 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END